CNRS Nantes University UFIP UFIP
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***    ***

elNémo ID: 220814074858127708

Job options:

ID        	=	 220814074858127708
JOBID     	=	 
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 on
DORMSD    	=	 on

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


ATOM      1 BB2  C   B 401      -6.978  84.967   3.898  1.00  0.00              
ATOM      2 BB3  C   B 401      -8.010  82.785   2.633  1.00  0.00              
ATOM      3 SC1  C   B 401      -8.479  85.616   1.078  1.00  0.00              
ATOM      4 SC2  C   B 401      -9.966  84.682  -0.401  1.00  0.00              
ATOM      5 SC3  C   B 401      -8.328  86.895  -1.354  1.00  0.00              
ATOM      6 BB1  G   B 402      -4.863  81.357   2.335  1.00  0.00              
ATOM      7 BB2  G   B 402      -7.230  80.194   0.289  1.00  0.00              
ATOM      8 BB3  G   B 402      -7.290  79.254  -2.228  1.00  0.00              
ATOM      9 SC1  G   B 402      -7.700  82.427  -2.789  1.00  0.00              
ATOM     10 SC2  G   B 402      -8.032  82.826  -5.771  1.00  0.00              
ATOM     11 SC3  G   B 402      -6.672  85.155  -4.573  1.00  0.00              
ATOM     12 SC4  G   B 402      -6.968  83.638  -1.988  1.00  0.00              
ATOM     13 BB1  U   B 403      -4.159  77.922  -1.992  1.00  0.00              
ATOM     14 BB2  U   B 403      -5.504  78.345  -4.987  1.00  0.00              
ATOM     15 BB3  U   B 403      -4.737  78.851  -7.521  1.00  0.00              
ATOM     16 SC1  U   B 403      -4.864  81.329  -5.390  1.00  0.00              
ATOM     17 SC2  U   B 403      -4.703  83.007  -6.935  1.00  0.00              
ATOM     18 SC3  U   B 403      -3.762  83.555  -4.243  1.00  0.00              
ATOM     19 BB1  G   B 404      -2.066  76.636  -7.161  1.00  0.00              
ATOM     20 BB2  G   B 404      -2.091  78.420  -9.876  1.00  0.00              
ATOM     21 BB3  G   B 404      -0.589  80.083 -11.321  1.00  0.00              
ATOM     22 SC1  G   B 404      -1.629  82.154  -8.951  1.00  0.00              
ATOM     23 SC2  G   B 404      -1.339  85.051  -9.660  1.00  0.00              
ATOM     24 SC3  G   B 404      -0.883  84.675  -6.759  1.00  0.00              
ATOM     25 SC4  G   B 404      -1.409  81.763  -7.383  1.00  0.00              
ATOM     26 BB1  A   B 405       2.269  78.336 -11.104  1.00  0.00              
ATOM     27 BB2  A   B 405       2.309  81.452 -12.435  1.00  0.00              
ATOM     28 BB3  A   B 405       4.291  83.204 -12.703  1.00  0.00              
ATOM     29 SC1  A   B 405       2.899  84.634 -10.070  1.00  0.00              
ATOM     30 SC2  A   B 405       4.019  86.668  -9.545  1.00  0.00              
ATOM     31 SC3  A   B 405       3.372  86.015  -6.928  1.00  0.00              
ATOM     32 SC4  A   B 405       2.300  83.871  -8.756  1.00  0.00              
ATOM     33 BB1  C   B 406       6.842  81.149 -12.409  1.00  0.00              
ATOM     34 BB2  C   B 406       7.588  84.374 -12.843  1.00  0.00              
ATOM     35 BB3  C   B 406       9.734  85.770 -12.140  1.00  0.00              
ATOM     36 SC1  C   B 406       7.561  85.260  -9.932  1.00  0.00              
ATOM     37 SC2  C   B 406       7.447  87.132  -8.601  1.00  0.00              
ATOM     38 SC3  C   B 406       6.609  84.593  -7.435  1.00  0.00              
ATOM     39 BB1  U   B 407      11.785  83.078 -12.586  1.00  0.00              
ATOM     40 BB2  U   B 407      13.064  85.762 -11.111  1.00  0.00              
ATOM     41 BB3  U   B 407      14.714  86.354  -9.073  1.00  0.00              
ATOM     42 SC1  U   B 407      11.756  86.154  -7.950  1.00  0.00              
ATOM     43 SC2  U   B 407      11.178  88.042  -6.770  1.00  0.00              
ATOM     44 SC3  U   B 407       9.893  85.544  -6.049  1.00  0.00              
ATOM     45 BB1  C   B 408      16.821  83.901  -9.038  1.00  0.00              
ATOM     46 BB2  C   B 408      14.389  81.714  -9.477  1.00  0.00              
ATOM     47 BB3  C   B 408      13.952  78.972  -9.567  1.00  0.00              
ATOM     48 SC1  C   B 408      14.381  80.298 -12.601  1.00  0.00              
ATOM     49 SC2  C   B 408      13.287  78.601 -13.721  1.00  0.00              
ATOM     50 SC3  C   B 408      15.294  80.118 -15.189  1.00  0.00              
ATOM     51 BB1  U   B 409      16.507  78.228  -7.457  1.00  0.00              
ATOM     52 BB2  U   B 409      15.363  75.767  -9.278  1.00  0.00              
ATOM     53 BB3  U   B 409      16.152  73.645 -10.762  1.00  0.00              
ATOM     54 SC1  U   B 409      16.459  76.400 -12.215  1.00  0.00              
ATOM     55 SC2  U   B 409      15.641  76.294 -14.350  1.00  0.00              
ATOM     56 SC3  U   B 409      17.702  78.270 -13.765  1.00  0.00              
TER      57      U   B 409 
CONECT    1    2
CONECT    2    3    6
CONECT    3    4    5
CONECT    4    5
CONECT    6    7
CONECT    7    8
CONECT    8    9   13
CONECT    9   10   11   12
CONECT   10   11   12
CONECT   11   12
CONECT   13   14
CONECT   14   15
CONECT   15   16   19
CONECT   16   17   18
CONECT   17   18
CONECT   19   20
CONECT   20   21
CONECT   21   22   26
CONECT   22   23   24   25
CONECT   23   24   25
CONECT   24   25
CONECT   26   27
CONECT   27   28
CONECT   28   29   33
CONECT   29   30   31   32
CONECT   30   31   32
CONECT   31   32
CONECT   33   34
CONECT   34   35
CONECT   35   36   39
CONECT   36   37   38
CONECT   37   38
CONECT   39   40
CONECT   40   41
CONECT   41   42   45
CONECT   42   43   44
CONECT   43   44
CONECT   45   46
CONECT   46   47
CONECT   47   48   51
CONECT   48   49   50
CONECT   49   50
CONECT   51   52
CONECT   52   53
CONECT   53   54
CONECT   54   55   56
CONECT   55   56
END   


A second structure was input as follows:


HEADER    GENE REGULATION/RNA                     27-FEB-04   1SI3              
TITLE     CRYSTAL STRUCTURE OF THE PAZ DOMAIN OF HUMAN EIF2C1 IN                
TITLE    2 COMPLEX WITH A 9-MER SIRNA-LIKE DUPLEX                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-R(*CP*GP*UP*GP*AP*CP*UP*CP*U)-3';                       
COMPND   3 CHAIN: B;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 2C 1;             
COMPND   7 CHAIN: A;                                                            
COMPND   8 FRAGMENT: PAZ DOMAIN (RESIDUES 225-369);                             
COMPND   9 SYNONYM: EIF2C 1, EIF-2C 1, PUTATIVE RNA-BINDING PROTEIN             
COMPND  10 Q99, ARGONAUTE1;                                                     
COMPND  11 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   5 ORGANISM_COMMON: HUMAN;                                              
SOURCE   6 ORGANISM_TAXID: 9606;                                                
SOURCE   7 GENE: EIF2C1;                                                        
SOURCE   8 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   9 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE  10 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE  11 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  12 EXPRESSION_SYSTEM_PLASMID: PET19B                                    
KEYWDS    PROTEIN-RNA COMPLEX, RNA INTERFERENCE, DOUBLE HELIX,                  
KEYWDS   2 OVERHANG, GENE REGULATION/RNA COMPLEX                                
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    K.YE,J.B.MA,D.PATEL                                                   
REVDAT   2   24-FEB-09 1SI3    1       VERSN                                    
REVDAT   1   25-MAY-04 1SI3    0                                                
JRNL        AUTH   J.B.MA,K.YE,D.J.PATEL                                        
JRNL        TITL   STRUCTURAL BASIS FOR OVERHANG-SPECIFIC SMALL                 
JRNL        TITL 2 INTERFERING RNA RECOGNITION BY THE PAZ DOMAIN.               
JRNL        REF    NATURE                        V. 429   318 2004              
JRNL        REFN                   ISSN 0028-0836                               
JRNL        PMID   15152257                                                     
JRNL        DOI    10.1038/NATURE02519                                          
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.60 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,             
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : ENGH & HUBER                                    
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.60                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 19.83                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 93.6                           
REMARK   3   NUMBER OF REFLECTIONS             : 5908                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.247                           
REMARK   3   FREE R VALUE                     : 0.304                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 10.000                          
REMARK   3   FREE R VALUE TEST SET COUNT      : 593                             
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.012                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 10                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.60                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.69                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 89.80                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 503                          
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3960                       
REMARK   3   BIN FREE R VALUE                    : 0.5010                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 10.30                        
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 58                           
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.066                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 977                                     
REMARK   3   NUCLEIC ACID ATOMS       : 185                                     
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 15                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 59.20                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 58.90                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 3.73000                                              
REMARK   3    B22 (A**2) : 3.73000                                              
REMARK   3    B33 (A**2) : -7.47000                                             
REMARK   3    B12 (A**2) : 4.90000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.41                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.48                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 5.00                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : 0.59                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : 0.58                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.008                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.20                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 21.00                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 1.17                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : 1.600 ; 1.500                
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 2.770 ; 2.000                
REMARK   3   SIDE-CHAIN BOND              (A**2) : 1.900 ; 2.000                
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 3.000 ; 2.500                
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : FLAT MODEL                                           
REMARK   3   KSOL        : 0.32                                                 
REMARK   3   BSOL        : 35.01                                                
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : PROTEIN_REP.PARAM                              
REMARK   3  PARAMETER FILE  2  : DNA-RNA_REP.PARAM                              
REMARK   3  PARAMETER FILE  3  : WATER_REP.PARAM                                
REMARK   3  PARAMETER FILE  4  : ION.PARAM                                      
REMARK   3  PARAMETER FILE  5  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : PROTEIN.TOP                                    
REMARK   3  TOPOLOGY FILE  2   : DNA-RNA.TOP                                    
REMARK   3  TOPOLOGY FILE  3   : WATER.TOP                                      
REMARK   3  TOPOLOGY FILE  4   : ION.TOP                                        
REMARK   3  TOPOLOGY FILE  5   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1SI3 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-MAR-04.                  
REMARK 100 THE RCSB ID CODE IS RCSB021726.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 18-OCT-03                          
REMARK 200  TEMPERATURE           (KELVIN) : 100.0                              
REMARK 200  PH                             : 7.60                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 19-BM                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9796                             
REMARK 200  MONOCHROMATOR                  : SI 111                             
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 6431                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.600                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 20.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : -3.000                             
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.9                               
REMARK 200  DATA REDUNDANCY                : 12.600                             
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : 0.11500                            
REMARK 200   FOR THE DATA SET  : 28.6000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.60                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.69                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : 0.66300                            
REMARK 200   FOR SHELL         : 3.400                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SAD                                            
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SAD                          
REMARK 200 SOFTWARE USED: CNS 1.1                                               
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 50.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.49                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 1000, POTASSIUM CHLORIDE, HEPES      
REMARK 280  -NAOH, DITHIOTHREITOL, PH 7.60, VAPOR DIFFUSION, HANGING DROP,      
REMARK 280  TEMPERATURE 293K                                                    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 64                             
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+1/3                                            
REMARK 290       3555   -X+Y,-X,Z+2/3                                           
REMARK 290       4555   -X,-Y,Z                                                 
REMARK 290       5555   Y,-X+Y,Z+1/3                                            
REMARK 290       6555   X-Y,X,Z+2/3                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       11.64433            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       23.28867            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   5  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   5 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       11.64433            
REMARK 290   SMTRY1   6  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       23.28867            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 300 REMARK: THE BIOLOGICAL ASSEMBLE CONSISTS OF TWO PAZ DOMAINS          
REMARK 300 BOUND TO EACH END OF A 9-MER SIRNA-LIKE DUPLEX GENERATED FROM        
REMARK 300 THE PROTEIN MONOMER AND THE 9-MER SINGLE STRANDED RNA IN THE         
REMARK 300 ASYMMETRIC UNIT BY THE OPERATION: -X+1,-Y+2,Z.                       
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, A                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   2  0.000000 -1.000000  0.000000      172.85694            
REMARK 350   BIOMT3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLY A   221                                                      
REMARK 465     SER A   222                                                      
REMARK 465     HIS A   223                                                      
REMARK 465     LEU A   296                                                      
REMARK 465     GLU A   297                                                      
REMARK 465     SER A   298                                                      
REMARK 465     GLY A   299                                                      
REMARK 465     GLN A   300                                                      
REMARK 465     THR A   301                                                      
REMARK 465     CYS A   350                                                      
REMARK 465     ILE A   351                                                      
REMARK 465     LYS A   352                                                      
REMARK 465     LYS A   353                                                      
REMARK 465     LEU A   354                                                      
REMARK 465     THR A   355                                                      
REMARK 465     ASP A   356                                                      
REMARK 465     ASN A   357                                                      
REMARK 465     GLN A   358                                                      
REMARK 465     THR A   359                                                      
REMARK 465     SER A   360                                                      
REMARK 465     THR A   361                                                      
REMARK 465     MSE A   362                                                      
REMARK 465     ILE A   363                                                      
REMARK 465     LYS A   364                                                      
REMARK 465     ALA A   365                                                      
REMARK 465     THR A   366                                                      
REMARK 465     ALA A   367                                                      
REMARK 465     ARG A   368                                                      
REMARK 465     SER A   369                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER;            
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     MSE A 224    CG  SE    CE                                        
REMARK 470     GLN A 295    CG   CD   OE1  NE2                                  
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASN A 240       38.44    -92.47                                   
REMARK 500    PRO A 245       29.75    -79.10                                   
REMARK 500    ASN A 281      171.60    176.21                                   
REMARK 500    LYS A 333      -16.11   -160.35                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500      U B 407         0.07    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1SI2   RELATED DB: PDB                                   
DBREF  1SI3 A  225   369  UNP    Q9UL18   I2C1_HUMAN     225    369             
DBREF  1SI3 B  401   409  PDB    1SI3     1SI3           401    409             
SEQADV 1SI3 GLY A  221  UNP  Q9UL18              CLONING ARTIFACT               
SEQADV 1SI3 SER A  222  UNP  Q9UL18              CLONING ARTIFACT               
SEQADV 1SI3 HIS A  223  UNP  Q9UL18              CLONING ARTIFACT               
SEQADV 1SI3 MSE A  224  UNP  Q9UL18              CLONING ARTIFACT               
SEQADV 1SI3 MSE A  232  UNP  Q9UL18    MET   232 MODIFIED RESIDUE               
SEQADV 1SI3 MSE A  273  UNP  Q9UL18    MET   273 MODIFIED RESIDUE               
SEQADV 1SI3 MSE A  362  UNP  Q9UL18    MET   362 MODIFIED RESIDUE               
SEQRES   1 B    9    C   G   U   G   A   C   U   C   U                          
SEQRES   1 A  149  GLY SER HIS MSE ALA GLN PRO VAL ILE GLU PHE MSE CYS          
SEQRES   2 A  149  GLU VAL LEU ASP ILE ARG ASN ILE ASP GLU GLN PRO LYS          
SEQRES   3 A  149  PRO LEU THR ASP SER GLN ARG VAL ARG PHE THR LYS GLU          
SEQRES   4 A  149  ILE LYS GLY LEU LYS VAL GLU VAL THR HIS CYS GLY GLN          
SEQRES   5 A  149  MSE LYS ARG LYS TYR ARG VAL CYS ASN VAL THR ARG ARG          
SEQRES   6 A  149  PRO ALA SER HIS GLN THR PHE PRO LEU GLN LEU GLU SER          
SEQRES   7 A  149  GLY GLN THR VAL GLU CYS THR VAL ALA GLN TYR PHE LYS          
SEQRES   8 A  149  GLN LYS TYR ASN LEU GLN LEU LYS TYR PRO HIS LEU PRO          
SEQRES   9 A  149  CYS LEU GLN VAL GLY GLN GLU GLN LYS HIS THR TYR LEU          
SEQRES  10 A  149  PRO LEU GLU VAL CYS ASN ILE VAL ALA GLY GLN ARG CYS          
SEQRES  11 A  149  ILE LYS LYS LEU THR ASP ASN GLN THR SER THR MSE ILE          
SEQRES  12 A  149  LYS ALA THR ALA ARG SER                                      
MODRES 1SI3 MSE A  224  MET  SELENOMETHIONINE                                   
MODRES 1SI3 MSE A  232  MET  SELENOMETHIONINE                                   
MODRES 1SI3 MSE A  273  MET  SELENOMETHIONINE                                   
HET    MSE  A 224       5                                                       
HET    MSE  A 232       8                                                       
HET    MSE  A 273       8                                                       
HETNAM     MSE SELENOMETHIONINE                                                 
FORMUL   2  MSE    3(C5 H11 N O2 SE)                                            
FORMUL   3  HOH   *15(H2 O)                                                     
HELIX    1   1 VAL A  228  ASP A  237  1                                  10    
HELIX    2   2 THR A  249  LYS A  261  1                                  13    
HELIX    3   3 VAL A  306  LYS A  313  1                                   8    
SHEET    1   A 6 GLN A 226  PRO A 227  0                                        
SHEET    2   A 6 CYS A 342  ILE A 344 -1  O  ILE A 344   N  GLN A 226           
SHEET    3   A 6 LYS A 264  VAL A 267 -1  N  GLU A 266   O  ASN A 343           
SHEET    4   A 6 LYS A 276  PRO A 286 -1  O  TYR A 277   N  VAL A 265           
SHEET    5   A 6 PRO A 324  VAL A 328 -1  O  CYS A 325   N  THR A 283           
SHEET    6   A 6 THR A 335  PRO A 338 -1  O  LEU A 337   N  LEU A 326           
SHEET    1   B 2 THR A 291  PRO A 293  0                                        
SHEET    2   B 2 GLU A 303  THR A 305 -1  O  CYS A 304   N  PHE A 292           
LINK         C   MSE A 224                 N   ALA A 225     1555   1555  1.33  
LINK         C   PHE A 231                 N   MSE A 232     1555   1555  1.33  
LINK         C   MSE A 232                 N   CYS A 233     1555   1555  1.33  
LINK         C   GLN A 272                 N   MSE A 273     1555   1555  1.32  
LINK         C   MSE A 273                 N   LYS A 274     1555   1555  1.33  
CRYST1   99.799   99.799   34.933  90.00  90.00 120.00 P 64          6          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.010020  0.005785  0.000000        0.00000                         
SCALE2      0.000000  0.011570  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.028626        0.00000                         
ATOM      1  O5'   C B 401      -5.697  85.680   3.624  1.00 63.33           O  
ATOM      2  C5'   C B 401      -6.393  84.924   4.607  1.00 60.47           C  
ATOM      3  C4'   C B 401      -7.474  84.091   3.959  1.00 59.60           C  
ATOM      4  O4'   C B 401      -8.475  84.963   3.367  1.00 59.55           O  
ATOM      5  C3'   C B 401      -7.054  83.220   2.787  1.00 58.67           C  
ATOM      6  O3'   C B 401      -6.384  82.034   3.198  1.00 57.85           O  
ATOM      7  C2'   C B 401      -8.396  82.940   2.120  1.00 59.15           C  
ATOM      8  O2'   C B 401      -9.160  81.924   2.742  1.00 58.65           O  
ATOM      9  C1'   C B 401      -9.093  84.294   2.277  1.00 59.73           C  
ATOM     10  N1    C B 401      -8.933  85.111   1.068  1.00 59.81           N  
ATOM     11  C2    C B 401      -9.708  84.796  -0.053  1.00 59.25           C  
ATOM     12  O2    C B 401     -10.532  83.885   0.032  1.00 60.09           O  
ATOM     13  N3    C B 401      -9.541  85.495  -1.193  1.00 60.40           N  
ATOM     14  C4    C B 401      -8.652  86.491  -1.241  1.00 61.36           C  
ATOM     15  N4    C B 401      -8.518  87.152  -2.396  1.00 61.16           N  
ATOM     16  C5    C B 401      -7.859  86.852  -0.104  1.00 60.63           C  
ATOM     17  C6    C B 401      -8.034  86.142   1.021  1.00 59.90           C  
ATOM     18  P     G B 402      -5.236  81.392   2.258  1.00 58.18           P  
ATOM     19  O1P   G B 402      -4.731  80.198   2.987  1.00 59.06           O  
ATOM     20  O2P   G B 402      -4.273  82.450   1.833  1.00 56.71           O  
ATOM     21  O5'   G B 402      -6.031  80.884   0.971  1.00 55.55           O  
ATOM     22  C5'   G B 402      -6.908  79.766   1.053  1.00 54.41           C  
ATOM     23  C4'   G B 402      -7.522  79.479  -0.297  1.00 54.07           C  
ATOM     24  O4'   G B 402      -8.422  80.559  -0.656  1.00 54.21           O  
ATOM     25  C3'   G B 402      -6.551  79.401  -1.463  1.00 53.33           C  
ATOM     26  O3'   G B 402      -5.962  78.120  -1.594  1.00 53.33           O  
ATOM     27  C2'   G B 402      -7.446  79.717  -2.649  1.00 53.26           C  
ATOM     28  O2'   G B 402      -8.205  78.611  -3.099  1.00 52.95           O  
ATOM     29  C1'   G B 402      -8.344  80.800  -2.052  1.00 53.85           C  
ATOM     30  N9    G B 402      -7.756  82.116  -2.242  1.00 54.58           N  
ATOM     31  C8    G B 402      -7.199  82.920  -1.279  1.00 55.06           C  
ATOM     32  N7    G B 402      -6.730  84.038  -1.755  1.00 55.67           N  
ATOM     33  C5    G B 402      -6.999  83.970  -3.115  1.00 55.65           C  
ATOM     34  C6    G B 402      -6.725  84.896  -4.153  1.00 55.97           C  
ATOM     35  O6    G B 402      -6.174  85.995  -4.076  1.00 55.99           O  
ATOM     36  N1    G B 402      -7.171  84.427  -5.384  1.00 56.03           N  
ATOM     37  C2    G B 402      -7.802  83.224  -5.589  1.00 54.30           C  
ATOM     38  N2    G B 402      -8.160  82.953  -6.844  1.00 53.31           N  
ATOM     39  N3    G B 402      -8.062  82.354  -4.632  1.00 54.55           N  
ATOM     40  C4    G B 402      -7.635  82.790  -3.428  1.00 54.76           C  
ATOM     41  P     U B 403      -4.478  77.996  -2.182  1.00 54.17           P  
ATOM     42  O1P   U B 403      -4.033  76.597  -1.986  1.00 55.30           O  
ATOM     43  O2P   U B 403      -3.665  79.102  -1.630  1.00 54.82           O  
ATOM     44  O5'   U B 403      -4.644  78.292  -3.739  1.00 54.11           O  
ATOM     45  C5'   U B 403      -5.493  77.502  -4.559  1.00 53.84           C  
ATOM     46  C4'   U B 403      -5.596  78.119  -5.937  1.00 55.59           C  
ATOM     47  O4'   U B 403      -6.225  79.427  -5.822  1.00 55.61           O  
ATOM     48  C3'   U B 403      -4.280  78.388  -6.663  1.00 55.77           C  
ATOM     49  O3'   U B 403      -3.828  77.227  -7.362  1.00 56.95           O  
ATOM     50  C2'   U B 403      -4.679  79.504  -7.625  1.00 55.16           C  
ATOM     51  O2'   U B 403      -5.367  79.042  -8.764  1.00 54.56           O  
ATOM     52  C1'   U B 403      -5.659  80.311  -6.772  1.00 55.43           C  
ATOM     53  N1    U B 403      -5.027  81.420  -6.047  1.00 56.06           N  
ATOM     54  C2    U B 403      -4.801  82.587  -6.743  1.00 56.25           C  
ATOM     55  O2    U B 403      -5.088  82.715  -7.909  1.00 56.24           O  
ATOM     56  N3    U B 403      -4.224  83.598  -6.016  1.00 57.73           N  
ATOM     57  C4    U B 403      -3.854  83.557  -4.686  1.00 58.26           C  
ATOM     58  O4    U B 403      -3.428  84.580  -4.145  1.00 58.17           O  
ATOM     59  C5    U B 403      -4.108  82.303  -4.035  1.00 57.15           C  
ATOM     60  C6    U B 403      -4.674  81.303  -4.722  1.00 55.91           C  
ATOM     61  P     G B 404      -2.260  76.864  -7.393  1.00 58.57           P  
ATOM     62  O1P   G B 404      -2.086  75.427  -7.723  1.00 58.07           O  
ATOM     63  O2P   G B 404      -1.671  77.404  -6.148  1.00 57.53           O  
ATOM     64  O5'   G B 404      -1.674  77.719  -8.595  1.00 60.09           O  
ATOM     65  C5'   G B 404      -2.101  77.485  -9.928  1.00 60.47           C  
ATOM     66  C4'   G B 404      -1.831  78.700 -10.770  1.00 60.55           C  
ATOM     67  O4'   G B 404      -2.664  79.790 -10.294  1.00 60.74           O  
ATOM     68  C3'   G B 404      -0.414  79.252 -10.682  1.00 59.71           C  
ATOM     69  O3'   G B 404       0.492  78.554 -11.537  1.00 57.96           O  
ATOM     70  C2'   G B 404      -0.623  80.699 -11.102  1.00 60.47           C  
ATOM     71  O2'   G B 404      -0.731  80.853 -12.501  1.00 59.11           O  
ATOM     72  C1'   G B 404      -1.957  81.011 -10.414  1.00 62.06           C  
ATOM     73  N9    G B 404      -1.723  81.548  -9.077  1.00 65.94           N  
ATOM     74  C8    G B 404      -1.617  80.877  -7.879  1.00 67.93           C  
ATOM     75  N7    G B 404      -1.330  81.665  -6.874  1.00 68.26           N  
ATOM     76  C5    G B 404      -1.263  82.926  -7.447  1.00 70.93           C  
ATOM     77  C6    G B 404      -0.974  84.198  -6.870  1.00 72.43           C  
ATOM     78  O6    G B 404      -0.720  84.480  -5.691  1.00 72.51           O  
ATOM     79  N1    G B 404      -0.996  85.201  -7.830  1.00 74.06           N  
ATOM     80  C2    G B 404      -1.263  85.007  -9.168  1.00 73.95           C  
ATOM     81  N2    G B 404      -1.220  86.088  -9.951  1.00 73.06           N  
ATOM     82  N3    G B 404      -1.541  83.846  -9.707  1.00 71.15           N  
ATOM     83  C4    G B 404      -1.520  82.860  -8.803  1.00 69.01           C  
ATOM     84  P     A B 405       2.052  78.619 -11.224  1.00 55.36           P  
ATOM     85  O1P   A B 405       2.722  77.736 -12.200  1.00 58.21           O  
ATOM     86  O2P   A B 405       2.236  78.388  -9.777  1.00 56.16           O  
ATOM     87  O5'   A B 405       2.421  80.128 -11.560  1.00 56.30           O  
ATOM     88  C5'   A B 405       2.156  80.660 -12.853  1.00 56.11           C  
ATOM     89  C4'   A B 405       2.791  82.019 -13.004  1.00 56.20           C  
ATOM     90  O4'   A B 405       1.977  83.029 -12.358  1.00 54.76           O  
ATOM     91  C3'   A B 405       4.163  82.201 -12.373  1.00 56.22           C  
ATOM     92  O3'   A B 405       5.220  81.679 -13.167  1.00 55.57           O  
ATOM     93  C2'   A B 405       4.251  83.715 -12.287  1.00 56.29           C  
ATOM     94  O2'   A B 405       4.593  84.292 -13.533  1.00 56.24           O  
ATOM     95  C1'   A B 405       2.815  84.074 -11.890  1.00 56.13           C  
ATOM     96  N9    A B 405       2.670  84.169 -10.436  1.00 57.96           N  
ATOM     97  C8    A B 405       2.048  83.292  -9.580  1.00 57.66           C  
ATOM     98  N7    A B 405       2.117  83.645  -8.320  1.00 57.75           N  
ATOM     99  C5    A B 405       2.828  84.838  -8.344  1.00 58.02           C  
ATOM    100  C6    A B 405       3.240  85.724  -7.324  1.00 57.54           C  
ATOM    101  N6    A B 405       3.004  85.527  -6.025  1.00 55.09           N  
ATOM    102  N1    A B 405       3.917  86.832  -7.692  1.00 58.06           N  
ATOM    103  C2    A B 405       4.169  87.027  -8.994  1.00 58.87           C  
ATOM    104  N3    A B 405       3.841  86.270 -10.040  1.00 58.26           N  
ATOM    105  C4    A B 405       3.167  85.177  -9.642  1.00 57.94           C  
ATOM    106  P     C B 406       6.674  81.475 -12.512  1.00 57.38           P  
ATOM    107  O1P   C B 406       7.501  80.710 -13.490  1.00 57.02           O  
ATOM    108  O2P   C B 406       6.510  80.955 -11.130  1.00 55.41           O  
ATOM    109  O5'   C B 406       7.263  82.952 -12.387  1.00 57.30           O  
ATOM    110  C5'   C B 406       7.521  83.745 -13.539  1.00 58.42           C  
ATOM    111  C4'   C B 406       8.270  84.995 -13.149  1.00 59.06           C  
ATOM    112  O4'   C B 406       7.423  85.826 -12.313  1.00 59.62           O  
ATOM    113  C3'   C B 406       9.495  84.745 -12.298  1.00 59.85           C  
ATOM    114  O3'   C B 406      10.617  84.425 -13.095  1.00 60.54           O  
ATOM    115  C2'   C B 406       9.653  86.065 -11.557  1.00 59.58           C  
ATOM    116  O2'   C B 406      10.262  87.072 -12.339  1.00 59.63           O  
ATOM    117  C1'   C B 406       8.194  86.424 -11.282  1.00 59.43           C  
ATOM    118  N1    C B 406       7.692  85.923  -9.986  1.00 59.83           N  
ATOM    119  C2    C B 406       7.503  86.828  -8.928  1.00 59.43           C  
ATOM    120  O2    C B 406       7.767  88.025  -9.107  1.00 60.07           O  
ATOM    121  N3    C B 406       7.033  86.373  -7.741  1.00 58.13           N  
ATOM    122  C4    C B 406       6.750  85.080  -7.587  1.00 57.08           C  
ATOM    123  N4    C B 406       6.273  84.681  -6.408  1.00 53.47           N  
ATOM    124  C5    C B 406       6.938  84.138  -8.639  1.00 59.37           C  
ATOM    125  C6    C B 406       7.408  84.599  -9.811  1.00 59.72           C  
ATOM    126  P     U B 407      11.730  83.443 -12.506  1.00 63.20           P  
ATOM    127  O1P   U B 407      12.651  83.052 -13.606  1.00 62.72           O  
ATOM    128  O2P   U B 407      11.024  82.396 -11.722  1.00 63.52           O  
ATOM    129  O5'   U B 407      12.534  84.358 -11.486  1.00 65.08           O  
ATOM    130  C5'   U B 407      13.306  85.456 -11.953  1.00 66.03           C  
ATOM    131  C4'   U B 407      13.815  86.268 -10.793  1.00 66.16           C  
ATOM    132  O4'   U B 407      12.714  86.961 -10.158  1.00 67.00           O  
ATOM    133  C3'   U B 407      14.444  85.488  -9.654  1.00 66.83           C  
ATOM    134  O3'   U B 407      15.776  85.113  -9.994  1.00 66.83           O  
ATOM    135  C2'   U B 407      14.373  86.503  -8.511  1.00 67.64           C  
ATOM    136  O2'   U B 407      15.430  87.442  -8.479  1.00 68.28           O  
ATOM    137  C1'   U B 407      13.056  87.234  -8.810  1.00 68.35           C  
ATOM    138  N1    U B 407      11.954  86.808  -7.932  1.00 71.08           N  
ATOM    139  C2    U B 407      11.397  87.757  -7.083  1.00 72.09           C  
ATOM    140  O2    U B 407      11.720  88.934  -7.095  1.00 73.59           O  
ATOM    141  N3    U B 407      10.451  87.273  -6.215  1.00 71.84           N  
ATOM    142  C4    U B 407      10.005  85.977  -6.114  1.00 71.15           C  
ATOM    143  O4    U B 407       9.268  85.671  -5.179  1.00 72.04           O  
ATOM    144  C5    U B 407      10.583  85.069  -7.058  1.00 71.33           C  
ATOM    145  C6    U B 407      11.511  85.504  -7.914  1.00 71.63           C  
ATOM    146  P     C B 408      16.494  83.890  -9.234  1.00 68.35           P  
ATOM    147  O1P   C B 408      16.488  84.179  -7.776  1.00 66.55           O  
ATOM    148  O2P   C B 408      17.788  83.643  -9.919  1.00 67.57           O  
ATOM    149  O5'   C B 408      15.582  82.615  -9.560  1.00 69.14           O  
ATOM    150  C5'   C B 408      14.596  82.153  -8.638  1.00 67.82           C  
ATOM    151  C4'   C B 408      13.931  80.886  -9.145  1.00 67.03           C  
ATOM    152  O4'   C B 408      13.459  81.079 -10.505  1.00 68.00           O  
ATOM    153  C3'   C B 408      14.773  79.626  -9.262  1.00 65.57           C  
ATOM    154  O3'   C B 408      14.901  78.968  -8.009  1.00 61.33           O  
ATOM    155  C2'   C B 408      13.933  78.764 -10.201  1.00 66.59           C  
ATOM    156  O2'   C B 408      12.895  78.089  -9.532  1.00 66.99           O  
ATOM    157  C1'   C B 408      13.307  79.811 -11.124  1.00 68.74           C  
ATOM    158  N1    C B 408      13.901  79.838 -12.472  1.00 71.96           N  
ATOM    159  C2    C B 408      13.446  78.906 -13.429  1.00 74.06           C  
ATOM    160  O2    C B 408      12.564  78.095 -13.111  1.00 76.67           O  
ATOM    161  N3    C B 408      13.976  78.917 -14.667  1.00 74.37           N  
ATOM    162  C4    C B 408      14.921  79.807 -14.976  1.00 75.21           C  
ATOM    163  N4    C B 408      15.414  79.785 -16.218  1.00 75.46           N  
ATOM    164  C5    C B 408      15.404  80.762 -14.026  1.00 74.20           C  
ATOM    165  C6    C B 408      14.872  80.740 -12.798  1.00 72.47           C  
ATOM    166  P     U B 409      16.228  78.135  -7.695  1.00 59.43           P  
ATOM    167  O1P   U B 409      16.202  77.642  -6.300  1.00 57.47           O  
ATOM    168  O2P   U B 409      17.354  78.993  -8.154  1.00 60.95           O  
ATOM    169  O5'   U B 409      16.143  76.876  -8.665  1.00 58.57           O  
ATOM    170  C5'   U B 409      15.363  75.739  -8.321  1.00 57.58           C  
ATOM    171  C4'   U B 409      15.257  74.799  -9.497  1.00 56.89           C  
ATOM    172  O4'   U B 409      14.746  75.530 -10.638  1.00 57.97           O  
ATOM    173  C3'   U B 409      16.558  74.210 -10.007  1.00 56.29           C  
ATOM    174  O3'   U B 409      17.016  73.106  -9.236  1.00 56.09           O  
ATOM    175  C2'   U B 409      16.202  73.826 -11.434  1.00 56.89           C  
ATOM    176  O2'   U B 409      15.516  72.601 -11.524  1.00 56.51           O  
ATOM    177  C1'   U B 409      15.274  74.974 -11.833  1.00 58.92           C  
ATOM    178  N1    U B 409      15.996  76.028 -12.557  1.00 61.92           N  
ATOM    179  C2    U B 409      15.704  76.197 -13.891  1.00 63.56           C  
ATOM    180  O2    U B 409      14.868  75.522 -14.478  1.00 62.92           O  
ATOM    181  N3    U B 409      16.428  77.184 -14.516  1.00 65.35           N  
ATOM    182  C4    U B 409      17.392  77.997 -13.948  1.00 63.97           C  
ATOM    183  O4    U B 409      17.947  78.852 -14.639  1.00 63.44           O  
ATOM    184  C5    U B 409      17.631  77.761 -12.562  1.00 63.00           C  
ATOM    185  C6    U B 409      16.942  76.813 -11.928  1.00 62.47           C  
TER     186        U B 409                                                      
CONECT  187  188                                                                
CONECT  188  187  189  191                                                      
CONECT  189  188  190  192                                                      
CONECT  190  189                                                                
CONECT  191  188                                                                
CONECT  192  189                                                                
CONECT  239  248                                                                
CONECT  248  239  249                                                           
CONECT  249  248  250  252                                                      
CONECT  250  249  251  256                                                      
CONECT  251  250                                                                
CONECT  252  249  253                                                           
CONECT  253  252  254                                                           
CONECT  254  253  255                                                           
CONECT  255  254                                                                
CONECT  256  250                                                                
CONECT  571  578                                                                
CONECT  578  571  579                                                           
CONECT  579  578  580  582                                                      
CONECT  580  579  581  586                                                      
CONECT  581  580                                                                
CONECT  582  579  583                                                           
CONECT  583  582  584                                                           
CONECT  584  583  585                                                           
CONECT  585  584                                                                
CONECT  586  580                                                                
MASTER      317    0    3    3    8    0    0    6 1177    2   26   13          
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.