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***  hekix1  ***

elNémo ID: 190925163428100286

Job options:

ID        	=	 190925163428100286
JOBID     	=	 hekix1
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER hekix1

TITLE     SWISS-MODEL SERVER (https://swissmodel.expasy.org)
TITLE    2 Kpna2
EXPDTA    THEORETICAL MODEL (SWISS-MODEL SERVER)
AUTHOR    SWISS-MODEL SERVER (SEE REFERENCE IN JRNL Records)
REVDAT   1   03-SEP-19 1MOD    1       11:00
JRNL        AUTH   A.WATERHOUSE,M.BERTONI,S.BIENERT,G.STUDER,G.TAURIELLO,
JRNL        AUTH 2 R.GUMIENNY,F.T.HEER,T.A.P.DE BEER,C.REMPFER,L.BORDOLI,
JRNL        AUTH 3 R.LEPORE,T.SCHWEDE
JRNL        TITL   SWISS-MODEL: HOMOLOGY MODELLING OF PROTEIN STRUCTURES AND
JRNL        TITL 2 COMPLEXES
JRNL        REF    NUCLEIC.ACIDS.RES..           V.  46 W296  2018
JRNL        PMID   29788355
JRNL        DOI    10.1093/nar/gky427
REMARK   1
REMARK   1 REFERENCE 1
REMARK   1  AUTH   S.BIENERT,A.WATERHOUSE,T.A.P.DE BEER,G.TAURIELLO,G.STUDER,
REMARK   1  AUTH 2 L.BORDOLI,T.SCHWEDE
REMARK   1  TITL   THE SWISS-MODEL REPOSITORY - NEW FEATURES AND FUNCTIONALITY
REMARK   1  REF    NUCLEIC.ACIDS.RES..           V.  22       2017
REMARK   1  REFN                   ISSN 0305-1048
REMARK   1  PMID   27899672
REMARK   1  DOI    10.1093/nar/gkw1132
REMARK   1
REMARK   1 REFERENCE 2
REMARK   1  AUTH   N.GUEX,M.C.PEITSCH,T.SCHWEDE
REMARK   1  TITL   AUTOMATED COMPARATIVE PROTEIN STRUCTURE MODELING WITH
REMARK   1  TITL 2 SWISS-MODEL AND SWISS-PDBVIEWER: A HISTORICAL PERSPECTIVE
REMARK   1  REF    ELECTROPHORESIS               V.  30       2009
REMARK   1  REFN                   ISSN 0173-0835
REMARK   1  PMID   19517507
REMARK   1  DOI    10.1002/elps.200900140
REMARK   1
REMARK   1 REFERENCE 3
REMARK   1  AUTH   P.BENKERT,M.BIASINI,T.SCHWEDE
REMARK   1  TITL   TOWARD THE ESTIMATION OF THE ABSOLUTE QUALITY OF INDIVIDUAL
REMARK   1  TITL 2 PROTEIN STRUCTURE MODELS
REMARK   1  REF    BIOINFORMATICS                V.  27       2011
REMARK   1  REFN                   ISSN 1367-4803
REMARK   1  PMID   21134891
REMARK   1  DOI    10.1093/bioinformatics/btq662
REMARK   1
REMARK   1 REFERENCE 4
REMARK   1  AUTH   M.BERTONI,F.KIEFER,M.BIASINI,L.BORDOLI,T.SCHWEDE
REMARK   1  TITL   MODELING PROTEIN QUATERNARY STRUCTURE OF HOMO- AND
REMARK   1  TITL 2 HETERO-OLIGOMERS BEYOND BINARY INTERACTIONS BY HOMOLOGY
REMARK   1  REF    SCI.REP.                      V.   7       2017
REMARK   1  REFN                   ISSN
REMARK   1  PMID   28874689
REMARK   1  DOI    10.1038/s41598-017-09654-8
REMARK   1
REMARK   1 DISCLAIMER
REMARK   1 The SWISS-MODEL SERVER produces theoretical models for proteins.
REMARK   1 The results of any theoretical modelling procedure is
REMARK   1 NON-EXPERIMENTAL and MUST be considered with care. These models may
REMARK   1 contain significant errors. This is especially true for automated
REMARK   1 modeling since there is no human intervention during model
REMARK   1 building. Please read the header section and the logfile carefully
REMARK   1 to know what templates and alignments were used during the model
REMARK   1 building process. All information by the SWISS-MODEL SERVER is
REMARK   1 provided "AS-IS", without any warranty, expressed or implied.
REMARK   2
REMARK   2 COPYRIGHT NOTICE
REMARK   2 This SWISS-MODEL protein model is copyright. It is produced by the
REMARK   2 SWISS-MODEL server, developed by the Computational Structural
REMARK   2 Biology Group at the SIB Swiss Institute of Bioinformatics at the
REMARK   2 Biozentrum, University of Basel (https://swissmodel.expasy.org). This
REMARK   2 model is licensed under the CC BY-SA 4.0 Creative Commons
REMARK   2 Attribution-ShareAlike 4.0 International License
REMARK   2 (https://creativecommons.org/licenses/by-sa/4.0/legalcode), i.e. you
REMARK   2 can copy and redistribute the model in any medium or format,
REMARK   2 transform and build upon the model for any purpose, even
REMARK   2 commercially, under the following terms:
REMARK   2 Attribution - You must give appropriate credit, provide a link to
REMARK   2 the license, and indicate if changes were made. You may do so in any
REMARK   2 reasonable manner, but not in any way that suggests the licensor
REMARK   2 endorses you or your use. When you publish, patent or distribute
REMARK   2 results that were fully or partially based on the model, please cite
REMARK   2 the corresponding papers mentioned under JRNL.
REMARK   2 ShareAlike - If you remix, transform, or build upon the material,
REMARK   2 you must distribute your contributions under the same license as the
REMARK   2 original.
REMARK   2 No additional restrictions - you may not apply legal terms or
REMARK   2 technological measures that legally restrict others from doing
REMARK   2 anything the license permits.
REMARK   2 Find a human-readable summary of (and not a substitute for) the
REMARK   2 CC BY-SA 4.0 license at this link:
REMARK   2 https://creativecommons.org/licenses/by-sa/4.0/
REMARK   3 
REMARK   3 MODEL INFORMATION
REMARK   3  ENGIN   PROMOD3
REMARK   3  VERSN   2.0.0
REMARK   3  OSTAT   monomer
REMARK   3  OSRSN   MONOMER (USER)
REMARK   3  QSPRD   0.000
REMARK   3  QMN4    1.03
REMARK   3  MODT    FALSE
REMARK   3 
REMARK   3 TEMPLATE 1
REMARK   3  PDBID   1qgk
REMARK   3  CHAIN   B
REMARK   3  MMCIF   B
REMARK   3  PDBV    2019-08-23
REMARK   3  SMTLE   1qgk.1.B
REMARK   3  SMTLV   2019-08-28
REMARK   3  MTHD    X-RAY DIFFRACTION 2.50 A
REMARK   3  FOUND   HHblits
REMARK   3  SIM     0.59
REMARK   3  SID     97.30
REMARK   3  OSTAT   monomer
REMARK   3  ALN B TRG KNKGKDSTEMRRRRIEVNVELRKAKKDEQMLKRRNVS
REMARK   3  ALN B TPL KNKGKDSTEMRRRRIEVNVELRKAKKDDQMLKRRNVS
REMARK   3  ALN B OFF 7
ATOM      1  N   LYS B   1       8.215  21.958   5.611  1.00  0.62           N  
ATOM      2  CA  LYS B   1       8.429  23.242   4.849  1.00  0.62           C  
ATOM      3  C   LYS B   1       9.274  24.242   5.635  1.00  0.62           C  
ATOM      4  O   LYS B   1      10.354  23.888   6.086  1.00  0.62           O  
ATOM      5  CB  LYS B   1       7.082  23.865   4.375  1.00  0.62           C  
ATOM      6  CG  LYS B   1       6.237  22.977   3.441  1.00  0.62           C  
ATOM      7  CD  LYS B   1       5.029  23.733   2.845  1.00  0.62           C  
ATOM      8  CE  LYS B   1       4.131  22.839   1.973  1.00  0.62           C  
ATOM      9  NZ  LYS B   1       2.980  23.594   1.419  1.00  0.62           N  
ATOM     10  N   ASN B   2       8.797  25.492   5.852  1.00  0.68           N  
ATOM     11  CA  ASN B   2       9.538  26.545   6.537  1.00  0.68           C  
ATOM     12  C   ASN B   2       9.000  26.792   7.939  1.00  0.68           C  
ATOM     13  O   ASN B   2       9.356  27.771   8.579  1.00  0.68           O  
ATOM     14  CB  ASN B   2       9.463  27.880   5.752  1.00  0.68           C  
ATOM     15  CG  ASN B   2      10.170  27.704   4.419  1.00  0.68           C  
ATOM     16  OD1 ASN B   2      11.366  27.382   4.395  1.00  0.68           O  
ATOM     17  ND2 ASN B   2       9.449  27.907   3.296  1.00  0.68           N  
ATOM     18  N   LYS B   3       8.141  25.895   8.471  1.00  0.77           N  
ATOM     19  CA  LYS B   3       7.495  26.076   9.766  1.00  0.77           C  
ATOM     20  C   LYS B   3       8.463  26.191  10.938  1.00  0.77           C  
ATOM     21  O   LYS B   3       8.250  26.981  11.853  1.00  0.77           O  
ATOM     22  CB  LYS B   3       6.477  24.940  10.055  1.00  0.77           C  
ATOM     23  CG  LYS B   3       5.756  25.045  11.417  1.00  0.77           C  
ATOM     24  CD  LYS B   3       4.996  26.367  11.632  1.00  0.77           C  
ATOM     25  CE  LYS B   3       4.302  26.438  12.994  1.00  0.77           C  
ATOM     26  NZ  LYS B   3       3.558  27.712  13.103  1.00  0.77           N  
ATOM     27  N   GLY B   4       9.564  25.414  10.914  1.00  0.80           N  
ATOM     28  CA  GLY B   4      10.601  25.439  11.939  1.00  0.80           C  
ATOM     29  C   GLY B   4      11.576  26.583  11.815  1.00  0.80           C  
ATOM     30  O   GLY B   4      12.533  26.663  12.564  1.00  0.80           O  
ATOM     31  N   LYS B   5      11.399  27.475  10.821  1.00  0.77           N  
ATOM     32  CA  LYS B   5      12.197  28.675  10.676  1.00  0.77           C  
ATOM     33  C   LYS B   5      11.533  29.876  11.349  1.00  0.77           C  
ATOM     34  O   LYS B   5      11.340  30.920  10.730  1.00  0.77           O  
ATOM     35  CB  LYS B   5      12.483  29.010   9.185  1.00  0.77           C  
ATOM     36  CG  LYS B   5      13.500  28.081   8.501  1.00  0.77           C  
ATOM     37  CD  LYS B   5      14.152  28.814   7.314  1.00  0.77           C  
ATOM     38  CE  LYS B   5      14.927  27.952   6.317  1.00  0.77           C  
ATOM     39  NZ  LYS B   5      13.979  27.204   5.471  1.00  0.77           N  
ATOM     40  N   ASP B   6      11.174  29.768  12.644  1.00  0.80           N  
ATOM     41  CA  ASP B   6      10.578  30.851  13.395  1.00  0.80           C  
ATOM     42  C   ASP B   6      11.646  31.779  13.993  1.00  0.80           C  
ATOM     43  O   ASP B   6      12.851  31.623  13.797  1.00  0.80           O  
ATOM     44  CB  ASP B   6       9.581  30.303  14.453  1.00  0.80           C  
ATOM     45  CG  ASP B   6      10.346  29.702  15.618  1.00  0.80           C  
ATOM     46  OD1 ASP B   6      11.103  28.726  15.398  1.00  0.80           O  
ATOM     47  OD2 ASP B   6      10.266  30.304  16.719  1.00  0.80           O  
ATOM     48  N   SER B   7      11.210  32.811  14.745  1.00  0.82           N  
ATOM     49  CA  SER B   7      12.073  33.795  15.382  1.00  0.82           C  
ATOM     50  C   SER B   7      13.045  33.215  16.411  1.00  0.82           C  
ATOM     51  O   SER B   7      14.175  33.699  16.527  1.00  0.82           O  
ATOM     52  CB  SER B   7      11.281  34.960  16.042  1.00  0.82           C  
ATOM     53  OG  SER B   7      10.423  34.475  17.074  1.00  0.82           O  
ATOM     54  N   THR B   8      12.632  32.186  17.193  1.00  0.81           N  
ATOM     55  CA  THR B   8      13.493  31.474  18.149  1.00  0.81           C  
ATOM     56  C   THR B   8      14.605  30.731  17.455  1.00  0.81           C  
ATOM     57  O   THR B   8      15.777  30.933  17.779  1.00  0.81           O  
ATOM     58  CB  THR B   8      12.729  30.514  19.074  1.00  0.81           C  
ATOM     59  OG1 THR B   8      12.189  31.243  20.168  1.00  0.81           O  
ATOM     60  CG2 THR B   8      13.561  29.386  19.720  1.00  0.81           C  
ATOM     61  N   GLU B   9      14.285  29.918  16.423  1.00  0.81           N  
ATOM     62  CA  GLU B   9      15.293  29.217  15.639  1.00  0.81           C  
ATOM     63  C   GLU B   9      16.218  30.189  14.903  1.00  0.81           C  
ATOM     64  O   GLU B   9      17.436  30.092  14.968  1.00  0.81           O  
ATOM     65  CB  GLU B   9      14.636  28.228  14.654  1.00  0.81           C  
ATOM     66  CG  GLU B   9      15.554  27.568  13.569  1.00  0.81           C  
ATOM     67  CD  GLU B   9      16.836  26.804  13.904  1.00  0.81           C  
ATOM     68  OE1 GLU B   9      17.176  26.543  15.079  1.00  0.81           O  
ATOM     69  OE2 GLU B   9      17.555  26.475  12.912  1.00  0.81           O  
ATOM     70  N   MET B  10      15.683  31.236  14.232  1.00  0.81           N  
ATOM     71  CA  MET B  10      16.502  32.232  13.551  1.00  0.81           C  
ATOM     72  C   MET B  10      17.459  33.015  14.443  1.00  0.81           C  
ATOM     73  O   MET B  10      18.566  33.346  14.029  1.00  0.81           O  
ATOM     74  CB  MET B  10      15.662  33.235  12.723  1.00  0.81           C  
ATOM     75  CG  MET B  10      14.964  32.618  11.500  1.00  0.81           C  
ATOM     76  SD  MET B  10      16.100  32.031  10.208  1.00  0.81           S  
ATOM     77  CE  MET B  10      15.702  30.320  10.607  1.00  0.81           C  
ATOM     78  N   ARG B  11      17.057  33.341  15.689  1.00  0.79           N  
ATOM     79  CA  ARG B  11      17.948  33.868  16.713  1.00  0.79           C  
ATOM     80  C   ARG B  11      19.029  32.894  17.151  1.00  0.79           C  
ATOM     81  O   ARG B  11      20.188  33.276  17.304  1.00  0.79           O  
ATOM     82  CB  ARG B  11      17.149  34.314  17.956  1.00  0.79           C  
ATOM     83  CG  ARG B  11      17.996  35.076  19.000  1.00  0.79           C  
ATOM     84  CD  ARG B  11      17.256  35.647  20.221  1.00  0.79           C  
ATOM     85  NE  ARG B  11      16.179  36.581  19.738  1.00  0.79           N  
ATOM     86  CZ  ARG B  11      14.892  36.244  19.567  1.00  0.79           C  
ATOM     87  NH1 ARG B  11      14.428  35.031  19.847  1.00  0.79           N  
ATOM     88  NH2 ARG B  11      14.040  37.143  19.075  1.00  0.79           N  
ATOM     89  N   ARG B  12      18.683  31.605  17.331  1.00  0.79           N  
ATOM     90  CA  ARG B  12      19.627  30.547  17.641  1.00  0.79           C  
ATOM     91  C   ARG B  12      20.716  30.376  16.576  1.00  0.79           C  
ATOM     92  O   ARG B  12      21.907  30.332  16.883  1.00  0.79           O  
ATOM     93  CB  ARG B  12      18.855  29.217  17.814  1.00  0.79           C  
ATOM     94  CG  ARG B  12      19.729  28.063  18.338  1.00  0.79           C  
ATOM     95  CD  ARG B  12      19.118  26.669  18.168  1.00  0.79           C  
ATOM     96  NE  ARG B  12      19.203  26.311  16.719  1.00  0.79           N  
ATOM     97  CZ  ARG B  12      20.267  25.869  16.033  1.00  0.79           C  
ATOM     98  NH1 ARG B  12      21.487  25.809  16.552  1.00  0.79           N  
ATOM     99  NH2 ARG B  12      20.116  25.543  14.752  1.00  0.79           N  
ATOM    100  N   ARG B  13      20.334  30.356  15.284  1.00  0.78           N  
ATOM    101  CA  ARG B  13      21.260  30.375  14.161  1.00  0.78           C  
ATOM    102  C   ARG B  13      22.141  31.620  14.079  1.00  0.78           C  
ATOM    103  O   ARG B  13      23.314  31.572  13.724  1.00  0.78           O  
ATOM    104  CB  ARG B  13      20.509  30.296  12.827  1.00  0.78           C  
ATOM    105  CG  ARG B  13      19.769  28.982  12.561  1.00  0.78           C  
ATOM    106  CD  ARG B  13      19.218  29.056  11.148  1.00  0.78           C  
ATOM    107  NE  ARG B  13      18.419  27.845  10.877  1.00  0.78           N  
ATOM    108  CZ  ARG B  13      18.005  27.518   9.656  1.00  0.78           C  
ATOM    109  NH1 ARG B  13      18.272  28.329   8.634  1.00  0.78           N  
ATOM    110  NH2 ARG B  13      17.324  26.394   9.471  1.00  0.78           N  
ATOM    111  N   ARG B  14      21.585  32.801  14.399  1.00  0.80           N  
ATOM    112  CA  ARG B  14      22.318  34.054  14.447  1.00  0.80           C  
ATOM    113  C   ARG B  14      23.434  34.073  15.484  1.00  0.80           C  
ATOM    114  O   ARG B  14      24.532  34.581  15.258  1.00  0.80           O  
ATOM    115  CB  ARG B  14      21.324  35.194  14.748  1.00  0.80           C  
ATOM    116  CG  ARG B  14      21.455  36.412  13.823  1.00  0.80           C  
ATOM    117  CD  ARG B  14      20.332  37.430  14.051  1.00  0.80           C  
ATOM    118  NE  ARG B  14      19.080  36.814  13.476  1.00  0.80           N  
ATOM    119  CZ  ARG B  14      17.837  36.941  13.958  1.00  0.80           C  
ATOM    120  NH1 ARG B  14      17.585  37.604  15.080  1.00  0.80           N  
ATOM    121  NH2 ARG B  14      16.809  36.424  13.287  1.00  0.80           N  
ATOM    122  N   ILE B  15      23.155  33.493  16.668  1.00  0.84           N  
ATOM    123  CA  ILE B  15      24.135  33.209  17.705  1.00  0.84           C  
ATOM    124  C   ILE B  15      25.191  32.222  17.215  1.00  0.84           C  
ATOM    125  O   ILE B  15      26.382  32.449  17.407  1.00  0.84           O  
ATOM    126  CB  ILE B  15      23.466  32.710  18.988  1.00  0.84           C  
ATOM    127  CG1 ILE B  15      22.564  33.824  19.574  1.00  0.84           C  
ATOM    128  CG2 ILE B  15      24.517  32.240  20.023  1.00  0.84           C  
ATOM    129  CD1 ILE B  15      21.717  33.374  20.770  1.00  0.84           C  
ATOM    130  N   GLU B  16      24.783  31.134  16.523  1.00  0.82           N  
ATOM    131  CA  GLU B  16      25.670  30.102  15.991  1.00  0.82           C  
ATOM    132  C   GLU B  16      26.713  30.644  15.019  1.00  0.82           C  
ATOM    133  O   GLU B  16      27.911  30.396  15.176  1.00  0.82           O  
ATOM    134  CB  GLU B  16      24.826  29.034  15.269  1.00  0.82           C  
ATOM    135  CG  GLU B  16      25.535  27.717  14.886  1.00  0.82           C  
ATOM    136  CD  GLU B  16      24.446  26.810  14.309  1.00  0.82           C  
ATOM    137  OE1 GLU B  16      24.003  27.087  13.164  1.00  0.82           O  
ATOM    138  OE2 GLU B  16      23.935  25.917  15.050  1.00  0.82           O  
ATOM    139  N   VAL B  17      26.266  31.504  14.067  1.00  0.85           N  
ATOM    140  CA  VAL B  17      27.119  32.274  13.160  1.00  0.85           C  
ATOM    141  C   VAL B  17      28.095  33.124  13.958  1.00  0.85           C  
ATOM    142  O   VAL B  17      29.301  33.046  13.767  1.00  0.85           O  
ATOM    143  CB  VAL B  17      26.305  33.149  12.185  1.00  0.85           C  
ATOM    144  CG1 VAL B  17      27.184  34.141  11.385  1.00  0.85           C  
ATOM    145  CG2 VAL B  17      25.561  32.227  11.198  1.00  0.85           C  
ATOM    146  N   ASN B  18      27.622  33.898  14.958  1.00  0.83           N  
ATOM    147  CA  ASN B  18      28.491  34.705  15.796  1.00  0.83           C  
ATOM    148  C   ASN B  18      29.526  33.927  16.609  1.00  0.83           C  
ATOM    149  O   ASN B  18      30.658  34.360  16.747  1.00  0.83           O  
ATOM    150  CB  ASN B  18      27.690  35.577  16.790  1.00  0.83           C  
ATOM    151  CG  ASN B  18      27.115  36.807  16.104  1.00  0.83           C  
ATOM    152  OD1 ASN B  18      27.841  37.539  15.423  1.00  0.83           O  
ATOM    153  ND2 ASN B  18      25.827  37.116  16.348  1.00  0.83           N  
ATOM    154  N   VAL B  19      29.178  32.775  17.213  1.00  0.85           N  
ATOM    155  CA  VAL B  19      30.116  31.938  17.961  1.00  0.85           C  
ATOM    156  C   VAL B  19      31.206  31.355  17.079  1.00  0.85           C  
ATOM    157  O   VAL B  19      32.389  31.400  17.426  1.00  0.85           O  
ATOM    158  CB  VAL B  19      29.403  30.815  18.712  1.00  0.85           C  
ATOM    159  CG1 VAL B  19      30.387  29.803  19.344  1.00  0.85           C  
ATOM    160  CG2 VAL B  19      28.514  31.412  19.820  1.00  0.85           C  
ATOM    161  N   GLU B  20      30.833  30.833  15.892  1.00  0.81           N  
ATOM    162  CA  GLU B  20      31.771  30.374  14.888  1.00  0.81           C  
ATOM    163  C   GLU B  20      32.641  31.514  14.350  1.00  0.81           C  
ATOM    164  O   GLU B  20      33.855  31.412  14.232  1.00  0.81           O  
ATOM    165  CB  GLU B  20      31.027  29.638  13.758  1.00  0.81           C  
ATOM    166  CG  GLU B  20      31.990  28.979  12.748  1.00  0.81           C  
ATOM    167  CD  GLU B  20      31.265  28.183  11.664  1.00  0.81           C  
ATOM    168  OE1 GLU B  20      30.506  28.808  10.882  1.00  0.81           O  
ATOM    169  OE2 GLU B  20      31.502  26.948  11.603  1.00  0.81           O  
ATOM    170  N   LEU B  21      32.053  32.694  14.088  1.00  0.83           N  
ATOM    171  CA  LEU B  21      32.766  33.877  13.640  1.00  0.83           C  
ATOM    172  C   LEU B  21      33.828  34.389  14.612  1.00  0.83           C  
ATOM    173  O   LEU B  21      34.903  34.844  14.217  1.00  0.83           O  
ATOM    174  CB  LEU B  21      31.759  34.997  13.302  1.00  0.83           C  
ATOM    175  CG  LEU B  21      32.199  35.986  12.214  1.00  0.83           C  
ATOM    176  CD1 LEU B  21      32.389  35.262  10.876  1.00  0.83           C  
ATOM    177  CD2 LEU B  21      31.112  37.056  12.070  1.00  0.83           C  
ATOM    178  N   ARG B  22      33.544  34.306  15.929  1.00  0.78           N  
ATOM    179  CA  ARG B  22      34.498  34.548  16.999  1.00  0.78           C  
ATOM    180  C   ARG B  22      35.667  33.580  17.025  1.00  0.78           C  
ATOM    181  O   ARG B  22      36.784  33.970  17.355  1.00  0.78           O  
ATOM    182  CB  ARG B  22      33.861  34.451  18.402  1.00  0.78           C  
ATOM    183  CG  ARG B  22      32.887  35.582  18.753  1.00  0.78           C  
ATOM    184  CD  ARG B  22      32.396  35.482  20.197  1.00  0.78           C  
ATOM    185  NE  ARG B  22      31.492  36.645  20.444  1.00  0.78           N  
ATOM    186  CZ  ARG B  22      30.167  36.633  20.233  1.00  0.78           C  
ATOM    187  NH1 ARG B  22      29.546  35.554  19.773  1.00  0.78           N  
ATOM    188  NH2 ARG B  22      29.462  37.739  20.459  1.00  0.78           N  
ATOM    189  N   LYS B  23      35.415  32.287  16.734  1.00  0.80           N  
ATOM    190  CA  LYS B  23      36.459  31.296  16.535  1.00  0.80           C  
ATOM    191  C   LYS B  23      37.358  31.649  15.387  1.00  0.80           C  
ATOM    192  O   LYS B  23      38.560  31.790  15.594  1.00  0.80           O  
ATOM    193  CB  LYS B  23      35.885  29.899  16.258  1.00  0.80           C  
ATOM    194  CG  LYS B  23      35.439  29.149  17.508  1.00  0.80           C  
ATOM    195  CD  LYS B  23      35.155  27.697  17.120  1.00  0.80           C  
ATOM    196  CE  LYS B  23      34.853  26.799  18.307  1.00  0.80           C  
ATOM    197  NZ  LYS B  23      34.656  25.424  17.810  1.00  0.80           N  
ATOM    198  N   ALA B  24      36.813  31.946  14.196  1.00  0.85           N  
ATOM    199  CA  ALA B  24      37.616  32.312  13.048  1.00  0.85           C  
ATOM    200  C   ALA B  24      38.544  33.489  13.345  1.00  0.85           C  
ATOM    201  O   ALA B  24      39.742  33.424  13.099  1.00  0.85           O  
ATOM    202  CB  ALA B  24      36.697  32.594  11.841  1.00  0.85           C  
ATOM    203  N   LYS B  25      38.042  34.550  14.012  1.00  0.80           N  
ATOM    204  CA  LYS B  25      38.904  35.624  14.476  1.00  0.80           C  
ATOM    205  C   LYS B  25      39.993  35.217  15.480  1.00  0.80           C  
ATOM    206  O   LYS B  25      41.154  35.589  15.335  1.00  0.80           O  
ATOM    207  CB  LYS B  25      38.049  36.756  15.101  1.00  0.80           C  
ATOM    208  CG  LYS B  25      37.649  37.871  14.118  1.00  0.80           C  
ATOM    209  CD  LYS B  25      36.467  37.534  13.198  1.00  0.80           C  
ATOM    210  CE  LYS B  25      35.992  38.753  12.407  1.00  0.80           C  
ATOM    211  NZ  LYS B  25      34.770  38.418  11.649  1.00  0.80           N  
ATOM    212  N   LYS B  26      39.645  34.449  16.529  1.00  0.79           N  
ATOM    213  CA  LYS B  26      40.572  33.989  17.547  1.00  0.79           C  
ATOM    214  C   LYS B  26      41.599  32.964  17.078  1.00  0.79           C  
ATOM    215  O   LYS B  26      42.780  33.095  17.379  1.00  0.79           O  
ATOM    216  CB  LYS B  26      39.789  33.429  18.754  1.00  0.79           C  
ATOM    217  CG  LYS B  26      39.455  34.511  19.792  1.00  0.79           C  
ATOM    218  CD  LYS B  26      38.659  33.966  20.986  1.00  0.79           C  
ATOM    219  CE  LYS B  26      37.207  33.651  20.636  1.00  0.79           C  
ATOM    220  NZ  LYS B  26      36.485  33.253  21.862  1.00  0.79           N  
ATOM    221  N   ASP B  27      41.164  31.939  16.311  1.00  0.81           N  
ATOM    222  CA  ASP B  27      41.987  30.889  15.741  1.00  0.81           C  
ATOM    223  C   ASP B  27      43.024  31.492  14.798  1.00  0.81           C  
ATOM    224  O   ASP B  27      44.224  31.265  14.947  1.00  0.81           O  
ATOM    225  CB  ASP B  27      41.095  29.826  15.024  1.00  0.81           C  
ATOM    226  CG  ASP B  27      40.271  29.020  16.026  1.00  0.81           C  
ATOM    227  OD1 ASP B  27      40.851  28.617  17.069  1.00  0.81           O  
ATOM    228  OD2 ASP B  27      39.067  28.762  15.760  1.00  0.81           O  
ATOM    229  N   GLU B  28      42.600  32.386  13.878  1.00  0.79           N  
ATOM    230  CA  GLU B  28      43.486  33.061  12.948  1.00  0.79           C  
ATOM    231  C   GLU B  28      44.416  34.066  13.620  1.00  0.79           C  
ATOM    232  O   GLU B  28      45.521  34.330  13.148  1.00  0.79           O  
ATOM    233  CB  GLU B  28      42.688  33.765  11.833  1.00  0.79           C  
ATOM    234  CG  GLU B  28      41.910  32.793  10.909  1.00  0.79           C  
ATOM    235  CD  GLU B  28      41.079  33.536   9.859  1.00  0.79           C  
ATOM    236  OE1 GLU B  28      41.202  34.788   9.778  1.00  0.79           O  
ATOM    237  OE2 GLU B  28      40.331  32.852   9.114  1.00  0.79           O  
ATOM    238  N   GLN B  29      44.005  34.646  14.768  1.00  0.80           N  
ATOM    239  CA  GLN B  29      44.860  35.503  15.568  1.00  0.80           C  
ATOM    240  C   GLN B  29      45.926  34.741  16.341  1.00  0.80           C  
ATOM    241  O   GLN B  29      47.092  35.129  16.375  1.00  0.80           O  
ATOM    242  CB  GLN B  29      44.037  36.406  16.512  1.00  0.80           C  
ATOM    243  CG  GLN B  29      44.831  37.639  16.994  1.00  0.80           C  
ATOM    244  CD  GLN B  29      43.908  38.710  17.569  1.00  0.80           C  
ATOM    245  OE1 GLN B  29      43.447  38.610  18.712  1.00  0.80           O  
ATOM    246  NE2 GLN B  29      43.653  39.781  16.784  1.00  0.80           N  
ATOM    247  N   MET B  30      45.559  33.600  16.965  1.00  0.80           N  
ATOM    248  CA  MET B  30      46.486  32.699  17.634  1.00  0.80           C  
ATOM    249  C   MET B  30      47.495  32.095  16.700  1.00  0.80           C  
ATOM    250  O   MET B  30      48.683  32.039  17.000  1.00  0.80           O  
ATOM    251  CB  MET B  30      45.761  31.553  18.376  1.00  0.80           C  
ATOM    252  CG  MET B  30      45.049  32.029  19.652  1.00  0.80           C  
ATOM    253  SD  MET B  30      46.135  32.771  20.918  1.00  0.80           S  
ATOM    254  CE  MET B  30      47.161  31.402  21.517  1.00  0.80           C  
ATOM    255  N   LEU B  31      47.051  31.673  15.516  1.00  0.83           N  
ATOM    256  CA  LEU B  31      47.868  31.092  14.493  1.00  0.83           C  
ATOM    257  C   LEU B  31      49.032  32.010  14.074  1.00  0.83           C  
ATOM    258  O   LEU B  31      50.168  31.567  13.947  1.00  0.83           O  
ATOM    259  CB  LEU B  31      46.869  30.670  13.400  1.00  0.83           C  
ATOM    260  CG  LEU B  31      47.470  29.914  12.220  1.00  0.83           C  
ATOM    261  CD1 LEU B  31      46.475  28.937  11.577  1.00  0.83           C  
ATOM    262  CD2 LEU B  31      47.953  30.914  11.179  1.00  0.83           C  
ATOM    263  N   LYS B  32      48.790  33.338  13.979  1.00  0.80           N  
ATOM    264  CA  LYS B  32      49.761  34.354  13.596  1.00  0.80           C  
ATOM    265  C   LYS B  32      50.612  34.874  14.745  1.00  0.80           C  
ATOM    266  O   LYS B  32      51.506  35.692  14.548  1.00  0.80           O  
ATOM    267  CB  LYS B  32      49.015  35.561  12.973  1.00  0.80           C  
ATOM    268  CG  LYS B  32      48.365  35.186  11.637  1.00  0.80           C  
ATOM    269  CD  LYS B  32      47.831  36.392  10.855  1.00  0.80           C  
ATOM    270  CE  LYS B  32      47.267  35.960   9.501  1.00  0.80           C  
ATOM    271  NZ  LYS B  32      46.826  37.140   8.730  1.00  0.80           N  
ATOM    272  N   ARG B  33      50.361  34.404  15.979  1.00  0.76           N  
ATOM    273  CA  ARG B  33      51.277  34.580  17.089  1.00  0.76           C  
ATOM    274  C   ARG B  33      52.283  33.446  17.144  1.00  0.76           C  
ATOM    275  O   ARG B  33      53.476  33.641  17.352  1.00  0.76           O  
ATOM    276  CB  ARG B  33      50.506  34.555  18.431  1.00  0.76           C  
ATOM    277  CG  ARG B  33      49.641  35.800  18.699  1.00  0.76           C  
ATOM    278  CD  ARG B  33      48.659  35.582  19.857  1.00  0.76           C  
ATOM    279  NE  ARG B  33      47.969  36.889  20.132  1.00  0.76           N  
ATOM    280  CZ  ARG B  33      46.816  37.017  20.806  1.00  0.76           C  
ATOM    281  NH1 ARG B  33      46.154  35.967  21.275  1.00  0.76           N  
ATOM    282  NH2 ARG B  33      46.275  38.218  21.011  1.00  0.76           N  
ATOM    283  N   ARG B  34      51.787  32.204  16.996  1.00  0.76           N  
ATOM    284  CA  ARG B  34      52.589  31.001  17.107  1.00  0.76           C  
ATOM    285  C   ARG B  34      53.511  30.747  15.911  1.00  0.76           C  
ATOM    286  O   ARG B  34      54.578  30.156  16.068  1.00  0.76           O  
ATOM    287  CB  ARG B  34      51.680  29.765  17.289  1.00  0.76           C  
ATOM    288  CG  ARG B  34      50.689  29.828  18.468  1.00  0.76           C  
ATOM    289  CD  ARG B  34      49.805  28.580  18.500  1.00  0.76           C  
ATOM    290  NE  ARG B  34      48.629  28.880  19.379  1.00  0.76           N  
ATOM    291  CZ  ARG B  34      47.646  28.004  19.632  1.00  0.76           C  
ATOM    292  NH1 ARG B  34      47.698  26.765  19.155  1.00  0.76           N  
ATOM    293  NH2 ARG B  34      46.587  28.356  20.359  1.00  0.76           N  
ATOM    294  N   ASN B  35      53.085  31.178  14.702  1.00  0.81           N  
ATOM    295  CA  ASN B  35      53.739  30.979  13.412  1.00  0.81           C  
ATOM    296  C   ASN B  35      53.535  29.571  12.829  1.00  0.81           C  
ATOM    297  O   ASN B  35      54.405  28.709  12.924  1.00  0.81           O  
ATOM    298  CB  ASN B  35      55.239  31.378  13.364  1.00  0.81           C  
ATOM    299  CG  ASN B  35      55.429  32.803  13.856  1.00  0.81           C  
ATOM    300  OD1 ASN B  35      54.868  33.739  13.280  1.00  0.81           O  
ATOM    301  ND2 ASN B  35      56.240  33.001  14.917  1.00  0.81           N  
ATOM    302  N   VAL B  36      52.353  29.301  12.218  1.00  0.72           N  
ATOM    303  CA  VAL B  36      51.986  27.989  11.668  1.00  0.72           C  
ATOM    304  C   VAL B  36      51.517  28.203  10.187  1.00  0.72           C  
ATOM    305  O   VAL B  36      51.826  29.239   9.617  1.00  0.72           O  
ATOM    306  CB  VAL B  36      51.036  27.196  12.617  1.00  0.72           C  
ATOM    307  CG1 VAL B  36      51.087  25.670  12.389  1.00  0.72           C  
ATOM    308  CG2 VAL B  36      51.439  27.374  14.104  1.00  0.72           C  
ATOM    309  N   SER B  37      50.841  27.204   9.558  1.00  0.69           N  
ATOM    310  CA  SER B  37      50.222  27.054   8.211  1.00  0.69           C  
ATOM    311  C   SER B  37      49.231  28.153   7.706  1.00  0.69           C  
ATOM    312  O   SER B  37      48.861  29.079   8.465  1.00  0.69           O  
ATOM    313  CB  SER B  37      49.448  25.691   8.319  1.00  0.69           C  
ATOM    314  OG  SER B  37      49.019  25.050   7.122  1.00  0.69           O  
ATOM    315  OXT SER B  37      48.816  28.046   6.510  1.00  0.69           O  
TER     316      SER B  37                                                      
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.