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elNémo ID: 220312005837118963

Job options:

ID        	=	 220312005837118963
JOBID     	=	 
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:


TITLE     SWISS-MODEL SERVER (https://swissmodel.expasy.org)
TITLE    2 F2Gla
EXPDTA    THEORETICAL MODEL (SWISS-MODEL SERVER)
AUTHOR    SWISS-MODEL SERVER (SEE REFERENCE IN JRNL Records)
REVDAT   1   12-MAR-22 1MOD    1       00:06
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.  45       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   G.STUDER,G.TAURIELLO,S.BIENERT,M.BIASINI,N.JOHNER,T.SCHWEDE
REMARK   1  TITL   PROMOD3 - A VERSATILE HOMOLOGY MODELLING TOOLBOX
REMARK   1  REF    PLOS COMP. BIOL.              V.  17       2021
REMARK   1  REFN                   ISSN 
REMARK   1  PMID   33507980
REMARK   1  DOI    https://doi.org/10.1371/journal.pcbi.1008667
REMARK   1
REMARK   1 REFERENCE 4
REMARK   1  AUTH   G.STUDER,C.REMPFER,A.WATERHOUSE,R.GUMIENNY,J.HAAS,T.SCHWEDE
REMARK   1  TITL   QMEANDISCO - DISTANCE CONSTRAINTS APPLIED ON MODEL QUALITY 
REMARK   1  TITL 2 ESTIMATION
REMARK   1  REF    BIOINFORMATICS                V.  36       2020
REMARK   1  REFN                   ISSN 
REMARK   1  PMID   31697312
REMARK   1  DOI    https://doi.org/10.1093/bioinformatics/btz828
REMARK   1
REMARK   1 REFERENCE 5
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 6
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   3.2.1
REMARK   3  OSTAT   monomer
REMARK   3  OSRSN   MONOMER (USER)
REMARK   3  QSPRD   0.000
REMARK   3  GMQE    0.55
REMARK   3  QMNV    4.3.0
REMARK   3  QMNDG   0.51
REMARK   3  MODT    FALSE
REMARK   3 
REMARK   3 MODEL LIGAND 1
REMARK   3  NAME    CA
REMARK   3  BIND    A.2
REMARK   3  BIND 2  A.7
REMARK   3  BIND 3  A.29
REMARK   3  BIND 4  _.2
REMARK   3 
REMARK   3 MODEL LIGAND 2
REMARK   3  NAME    CA
REMARK   3  BIND    A.7
REMARK   3  BIND 2  A.16
REMARK   3  BIND 3  A.29
REMARK   3  BIND 4  _.3
REMARK   3 
REMARK   3 MODEL LIGAND 3
REMARK   3  NAME    CA
REMARK   3  BIND    A.1
REMARK   3  BIND 2  A.2
REMARK   3  BIND 3  A.7
REMARK   3  BIND 4  A.16
REMARK   3  BIND 5  A.26
REMARK   3  BIND 6  _.3
REMARK   3  BIND 7  _.4
REMARK   3 
REMARK   3 MODEL LIGAND 4
REMARK   3  NAME    CA
REMARK   3  BIND    A.1
REMARK   3  BIND 2  A.6
REMARK   3  BIND 3  A.16
REMARK   3  BIND 4  A.20
REMARK   3  BIND 5  _.4
REMARK   3  BIND 6  _.5
REMARK   3 
REMARK   3 TEMPLATE 1
REMARK   3  PDBID   2aei
REMARK   3  CHAIN   L
REMARK   3  MMCIF   A
REMARK   3  PDBV    2022-03-04
REMARK   3  SMTLE   2aei.1.A
REMARK   3  SMTLV   2022-03-10
REMARK   3  MTHD    X-RAY DIFFRACTION 2.52 A
REMARK   3  FOUND   BLAST
REMARK   3  GMQE    0.65
REMARK   3  SIM     0.47
REMARK   3  SID     55.56
REMARK   3  OSTAT   monomer
REMARK   3  LIGND   CA
REMARK   3  LIGND 2 CA
REMARK   3  LIGND 3 CA
REMARK   3  LIGND 4 CA
REMARK   3  LIGND 5 CA
REMARK   3  LIGND 6 CA
REMARK   3  LIGND 7 CA
REMARK   3  LIGND 8 CA
REMARK   3  LIGND 9 CAC
REMARK   3  LIGND 10 03R
REMARK   3  ALN A TRG ANTFLEEVRKGNLERECVEETCSYEEAFEALESSTATDVFWAKYTA
REMARK   3  ALN A TPL ANAFLEELRPGSLERECKEEQCSFEEAREIFKDAERTKLFWISYS-
REMARK   3  ALN A OFF 0
ATOM      1  N   ALA A   1      41.958  29.902  88.318  1.00  0.63           N  
ATOM      2  CA  ALA A   1      42.991  30.964  88.525  1.00  0.63           C  
ATOM      3  C   ALA A   1      43.511  30.784  89.937  1.00  0.63           C  
ATOM      4  O   ALA A   1      42.873  30.104  90.725  1.00  0.63           O  
ATOM      5  CB  ALA A   1      42.415  32.396  88.325  1.00  0.63           C  
ATOM      6  N   ASN A   2      44.669  31.366  90.320  1.00  0.61           N  
ATOM      7  CA  ASN A   2      45.204  31.109  91.648  1.00  0.61           C  
ATOM      8  C   ASN A   2      45.202  32.385  92.456  1.00  0.61           C  
ATOM      9  O   ASN A   2      45.825  33.376  92.072  1.00  0.61           O  
ATOM     10  CB  ASN A   2      46.648  30.523  91.569  1.00  0.61           C  
ATOM     11  CG  ASN A   2      46.496  29.094  91.063  1.00  0.61           C  
ATOM     12  OD1 ASN A   2      45.417  28.526  91.225  1.00  0.61           O  
ATOM     13  ND2 ASN A   2      47.507  28.441  90.466  1.00  0.61           N  
ATOM     14  N   THR A   3      44.491  32.381  93.608  1.00  0.39           N  
ATOM     15  CA  THR A   3      44.530  33.447  94.607  1.00  0.39           C  
ATOM     16  C   THR A   3      45.365  32.997  95.792  1.00  0.39           C  
ATOM     17  O   THR A   3      45.709  31.826  95.914  1.00  0.39           O  
ATOM     18  CB  THR A   3      43.188  34.046  95.054  1.00  0.39           C  
ATOM     19  OG1 THR A   3      42.427  33.207  95.917  1.00  0.39           O  
ATOM     20  CG2 THR A   3      42.290  34.231  93.846  1.00  0.39           C  
ATOM     21  N   PHE A   4      45.746  33.937  96.686  1.00  0.39           N  
ATOM     22  CA  PHE A   4      46.559  33.743  97.890  1.00  0.39           C  
ATOM     23  C   PHE A   4      46.417  32.425  98.664  1.00  0.39           C  
ATOM     24  O   PHE A   4      47.374  31.668  98.802  1.00  0.39           O  
ATOM     25  CB  PHE A   4      46.243  34.896  98.882  1.00  0.39           C  
ATOM     26  CG  PHE A   4      46.850  36.190  98.435  1.00  0.39           C  
ATOM     27  CD1 PHE A   4      48.236  36.355  98.557  1.00  0.39           C  
ATOM     28  CD2 PHE A   4      46.071  37.263  97.969  1.00  0.39           C  
ATOM     29  CE1 PHE A   4      48.845  37.564  98.208  1.00  0.39           C  
ATOM     30  CE2 PHE A   4      46.679  38.476  97.615  1.00  0.39           C  
ATOM     31  CZ  PHE A   4      48.067  38.625  97.732  1.00  0.39           C  
ATOM     32  N   LEU A   5      45.207  32.137  99.190  1.00  0.43           N  
ATOM     33  CA  LEU A   5      44.903  30.933  99.943  1.00  0.43           C  
ATOM     34  C   LEU A   5      43.875  30.069  99.209  1.00  0.43           C  
ATOM     35  O   LEU A   5      43.203  29.251  99.830  1.00  0.43           O  
ATOM     36  CB  LEU A   5      44.397  31.221 101.396  1.00  0.43           C  
ATOM     37  CG  LEU A   5      45.453  31.663 102.450  1.00  0.43           C  
ATOM     38  CD1 LEU A   5      46.565  30.621 102.653  1.00  0.43           C  
ATOM     39  CD2 LEU A   5      46.061  33.055 102.220  1.00  0.43           C  
ATOM     40  N   GLU A   6      43.664  30.192  97.880  1.00  0.44           N  
ATOM     41  CA  GLU A   6      42.699  29.294  97.255  1.00  0.44           C  
ATOM     42  C   GLU A   6      43.133  27.835  97.091  1.00  0.44           C  
ATOM     43  O   GLU A   6      42.388  26.937  97.471  1.00  0.44           O  
ATOM     44  CB  GLU A   6      42.141  29.795  95.931  1.00  0.44           C  
ATOM     45  CG  GLU A   6      41.033  28.856  95.395  1.00  0.44           C  
ATOM     46  CD  GLU A   6      40.523  29.379  94.065  1.00  0.44           C  
ATOM     47  OE1 GLU A   6      41.062  30.421  93.622  1.00  0.44           O  
ATOM     48  OE2 GLU A   6      39.551  28.767  93.555  1.00  0.44           O  
ATOM     49  N   GLU A   7      44.362  27.555  96.600  1.00  0.40           N  
ATOM     50  CA  GLU A   7      44.917  26.216  96.394  1.00  0.40           C  
ATOM     51  C   GLU A   7      45.158  25.385  97.660  1.00  0.40           C  
ATOM     52  O   GLU A   7      45.708  24.286  97.647  1.00  0.40           O  
ATOM     53  CB  GLU A   7      46.261  26.343  95.631  1.00  0.40           C  
ATOM     54  CG  GLU A   7      46.075  26.727  94.140  1.00  0.40           C  
ATOM     55  CD  GLU A   7      45.490  25.518  93.398  1.00  0.40           C  
ATOM     56  OE1 GLU A   7      45.883  24.378  93.760  1.00  0.40           O  
ATOM     57  OE2 GLU A   7      44.609  25.739  92.537  1.00  0.40           O  
ATOM     58  N   VAL A   8      44.719  25.889  98.829  1.00  0.43           N  
ATOM     59  CA  VAL A   8      44.580  25.122 100.055  1.00  0.43           C  
ATOM     60  C   VAL A   8      43.324  24.275  99.989  1.00  0.43           C  
ATOM     61  O   VAL A   8      43.165  23.272 100.685  1.00  0.43           O  
ATOM     62  CB  VAL A   8      44.545  26.010 101.309  1.00  0.43           C  
ATOM     63  CG1 VAL A   8      45.600  27.124 101.177  1.00  0.43           C  
ATOM     64  CG2 VAL A   8      43.150  26.607 101.597  1.00  0.43           C  
ATOM     65  N   ARG A   9      42.382  24.676  99.118  1.00  0.39           N  
ATOM     66  CA  ARG A   9      41.119  24.033  98.931  1.00  0.39           C  
ATOM     67  C   ARG A   9      41.276  23.112  97.755  1.00  0.39           C  
ATOM     68  O   ARG A   9      41.916  23.445  96.769  1.00  0.39           O  
ATOM     69  CB  ARG A   9      39.982  25.034  98.580  1.00  0.39           C  
ATOM     70  CG  ARG A   9      39.939  26.317  99.438  1.00  0.39           C  
ATOM     71  CD  ARG A   9      38.978  27.385  98.906  1.00  0.39           C  
ATOM     72  NE  ARG A   9      37.603  26.809  99.066  1.00  0.39           N  
ATOM     73  CZ  ARG A   9      36.497  27.293  98.489  1.00  0.39           C  
ATOM     74  NH1 ARG A   9      36.534  28.371  97.714  1.00  0.39           N  
ATOM     75  NH2 ARG A   9      35.327  26.694  98.707  1.00  0.39           N  
ATOM     76  N   LYS A  10      40.665  21.923  97.807  1.00  0.40           N  
ATOM     77  CA  LYS A  10      40.627  21.041  96.658  1.00  0.40           C  
ATOM     78  C   LYS A  10      39.978  21.676  95.421  1.00  0.40           C  
ATOM     79  O   LYS A  10      39.021  22.460  95.524  1.00  0.40           O  
ATOM     80  CB  LYS A  10      39.922  19.720  97.039  1.00  0.40           C  
ATOM     81  CG  LYS A  10      40.625  18.985  98.194  1.00  0.40           C  
ATOM     82  CD  LYS A  10      39.847  17.738  98.644  1.00  0.40           C  
ATOM     83  CE  LYS A  10      40.518  16.982  99.797  1.00  0.40           C  
ATOM     84  NZ  LYS A  10      39.707  15.802 100.176  1.00  0.40           N  
ATOM     85  N   GLY A  11      40.543  21.363  94.229  1.00  0.43           N  
ATOM     86  CA  GLY A  11      40.096  21.834  92.922  1.00  0.43           C  
ATOM     87  C   GLY A  11      38.636  21.713  92.635  1.00  0.43           C  
ATOM     88  O   GLY A  11      37.956  20.820  93.132  1.00  0.43           O  
ATOM     89  N   ASN A  12      38.075  22.613  91.816  1.00  0.45           N  
ATOM     90  CA  ASN A  12      36.663  22.530  91.543  1.00  0.45           C  
ATOM     91  C   ASN A  12      36.460  22.966  90.113  1.00  0.45           C  
ATOM     92  O   ASN A  12      36.905  24.040  89.731  1.00  0.45           O  
ATOM     93  CB  ASN A  12      35.932  23.427  92.576  1.00  0.45           C  
ATOM     94  CG  ASN A  12      34.423  23.453  92.391  1.00  0.45           C  
ATOM     95  OD1 ASN A  12      33.934  23.849  91.337  1.00  0.45           O  
ATOM     96  ND2 ASN A  12      33.632  23.054  93.407  1.00  0.45           N  
ATOM     97  N   LEU A  13      35.766  22.160  89.274  1.00  0.47           N  
ATOM     98  CA  LEU A  13      35.582  22.521  87.878  1.00  0.47           C  
ATOM     99  C   LEU A  13      34.794  23.791  87.663  1.00  0.47           C  
ATOM    100  O   LEU A  13      35.131  24.576  86.782  1.00  0.47           O  
ATOM    101  CB  LEU A  13      34.972  21.404  87.006  1.00  0.47           C  
ATOM    102  CG  LEU A  13      35.960  20.713  86.041  1.00  0.47           C  
ATOM    103  CD1 LEU A  13      35.153  19.781  85.136  1.00  0.47           C  
ATOM    104  CD2 LEU A  13      36.772  21.662  85.145  1.00  0.47           C  
ATOM    105  N   GLU A  14      33.737  24.043  88.458  1.00  0.46           N  
ATOM    106  CA  GLU A  14      33.045  25.311  88.371  1.00  0.46           C  
ATOM    107  C   GLU A  14      33.939  26.454  88.807  1.00  0.46           C  
ATOM    108  O   GLU A  14      34.455  27.178  87.967  1.00  0.46           O  
ATOM    109  CB  GLU A  14      31.729  25.331  89.157  1.00  0.46           C  
ATOM    110  CG  GLU A  14      30.668  24.385  88.554  1.00  0.46           C  
ATOM    111  CD  GLU A  14      29.412  24.300  89.420  1.00  0.46           C  
ATOM    112  OE1 GLU A  14      29.410  24.887  90.532  1.00  0.46           O  
ATOM    113  OE2 GLU A  14      28.452  23.622  88.975  1.00  0.46           O  
ATOM    114  N   ARG A  15      34.244  26.555  90.111  1.00  0.48           N  
ATOM    115  CA  ARG A  15      35.099  27.579  90.689  1.00  0.48           C  
ATOM    116  C   ARG A  15      36.426  27.849  89.971  1.00  0.48           C  
ATOM    117  O   ARG A  15      36.708  28.980  89.603  1.00  0.48           O  
ATOM    118  CB  ARG A  15      35.372  27.222  92.159  1.00  0.48           C  
ATOM    119  CG  ARG A  15      36.040  28.326  92.993  1.00  0.48           C  
ATOM    120  CD  ARG A  15      36.583  27.795  94.328  1.00  0.48           C  
ATOM    121  NE  ARG A  15      37.818  26.962  94.090  1.00  0.48           N  
ATOM    122  CZ  ARG A  15      38.204  25.855  94.738  1.00  0.48           C  
ATOM    123  NH1 ARG A  15      39.436  25.371  94.688  1.00  0.48           N  
ATOM    124  NH2 ARG A  15      37.365  25.113  95.441  1.00  0.48           N  
ATOM    125  N   GLU A  16      37.270  26.839  89.688  1.00  0.56           N  
ATOM    126  CA  GLU A  16      38.559  27.100  89.075  1.00  0.56           C  
ATOM    127  C   GLU A  16      38.561  27.272  87.565  1.00  0.56           C  
ATOM    128  O   GLU A  16      39.340  28.076  87.055  1.00  0.56           O  
ATOM    129  CB  GLU A  16      39.579  26.050  89.497  1.00  0.56           C  
ATOM    130  CG  GLU A  16      39.788  26.087  91.017  1.00  0.56           C  
ATOM    131  CD  GLU A  16      40.716  24.939  91.403  1.00  0.56           C  
ATOM    132  OE1 GLU A  16      40.921  24.008  90.559  1.00  0.56           O  
ATOM    133  OE2 GLU A  16      41.056  24.913  92.615  1.00  0.56           O  
ATOM    134  N   CYS A  17      37.715  26.515  86.811  1.00  0.60           N  
ATOM    135  CA  CYS A  17      37.771  26.477  85.350  1.00  0.60           C  
ATOM    136  C   CYS A  17      36.549  27.022  84.600  1.00  0.60           C  
ATOM    137  O   CYS A  17      36.663  27.369  83.430  1.00  0.60           O  
ATOM    138  CB  CYS A  17      37.937  25.030  84.804  1.00  0.60           C  
ATOM    139  SG  CYS A  17      39.500  24.188  85.205  1.00  0.60           S  
ATOM    140  N   VAL A  18      35.343  27.095  85.203  1.00  0.57           N  
ATOM    141  CA  VAL A  18      34.173  27.694  84.554  1.00  0.57           C  
ATOM    142  C   VAL A  18      33.903  29.108  85.081  1.00  0.57           C  
ATOM    143  O   VAL A  18      33.651  30.034  84.312  1.00  0.57           O  
ATOM    144  CB  VAL A  18      32.917  26.826  84.725  1.00  0.57           C  
ATOM    145  CG1 VAL A  18      31.662  27.482  84.102  1.00  0.57           C  
ATOM    146  CG2 VAL A  18      33.146  25.428  84.109  1.00  0.57           C  
ATOM    147  N   GLU A  19      33.927  29.289  86.421  1.00  0.52           N  
ATOM    148  CA  GLU A  19      33.744  30.531  87.166  1.00  0.52           C  
ATOM    149  C   GLU A  19      34.950  31.429  87.016  1.00  0.52           C  
ATOM    150  O   GLU A  19      34.850  32.606  86.668  1.00  0.52           O  
ATOM    151  CB  GLU A  19      33.549  30.193  88.676  1.00  0.52           C  
ATOM    152  CG  GLU A  19      33.388  31.373  89.677  1.00  0.52           C  
ATOM    153  CD  GLU A  19      33.237  30.950  91.152  1.00  0.52           C  
ATOM    154  OE1 GLU A  19      33.696  31.731  92.025  1.00  0.52           O  
ATOM    155  OE2 GLU A  19      32.642  29.877  91.432  1.00  0.52           O  
ATOM    156  N   GLU A  20      36.136  30.840  87.217  1.00  0.52           N  
ATOM    157  CA  GLU A  20      37.403  31.446  86.930  1.00  0.52           C  
ATOM    158  C   GLU A  20      38.064  30.732  85.770  1.00  0.52           C  
ATOM    159  O   GLU A  20      37.622  29.684  85.318  1.00  0.52           O  
ATOM    160  CB  GLU A  20      38.327  31.354  88.140  1.00  0.52           C  
ATOM    161  CG  GLU A  20      37.805  32.044  89.420  1.00  0.52           C  
ATOM    162  CD  GLU A  20      38.920  32.030  90.465  1.00  0.52           C  
ATOM    163  OE1 GLU A  20      40.032  31.562  90.095  1.00  0.52           O  
ATOM    164  OE2 GLU A  20      38.694  32.540  91.591  1.00  0.52           O  
ATOM    165  N   THR A  21      39.161  31.293  85.227  1.00  0.59           N  
ATOM    166  CA  THR A  21      39.895  30.655  84.140  1.00  0.59           C  
ATOM    167  C   THR A  21      41.043  29.861  84.734  1.00  0.59           C  
ATOM    168  O   THR A  21      41.910  30.420  85.407  1.00  0.59           O  
ATOM    169  CB  THR A  21      40.443  31.645  83.117  1.00  0.59           C  
ATOM    170  OG1 THR A  21      39.371  32.363  82.521  1.00  0.59           O  
ATOM    171  CG2 THR A  21      41.175  30.948  81.962  1.00  0.59           C  
ATOM    172  N   CYS A  22      41.072  28.527  84.518  1.00  0.58           N  
ATOM    173  CA  CYS A  22      42.131  27.659  85.009  1.00  0.58           C  
ATOM    174  C   CYS A  22      43.336  27.491  84.092  1.00  0.58           C  
ATOM    175  O   CYS A  22      43.274  27.769  82.896  1.00  0.58           O  
ATOM    176  CB  CYS A  22      41.619  26.266  85.464  1.00  0.58           C  
ATOM    177  SG  CYS A  22      40.878  25.241  84.161  1.00  0.58           S  
ATOM    178  N   SER A  23      44.484  27.038  84.654  1.00  0.60           N  
ATOM    179  CA  SER A  23      45.679  26.612  83.917  1.00  0.60           C  
ATOM    180  C   SER A  23      45.628  25.123  83.558  1.00  0.60           C  
ATOM    181  O   SER A  23      44.714  24.401  83.954  1.00  0.60           O  
ATOM    182  CB  SER A  23      47.019  26.995  84.638  1.00  0.60           C  
ATOM    183  OG  SER A  23      47.508  26.017  85.563  1.00  0.60           O  
ATOM    184  N   TYR A  24      46.610  24.608  82.766  1.00  0.56           N  
ATOM    185  CA  TYR A  24      46.768  23.173  82.524  1.00  0.56           C  
ATOM    186  C   TYR A  24      47.089  22.412  83.813  1.00  0.56           C  
ATOM    187  O   TYR A  24      46.528  21.344  84.054  1.00  0.56           O  
ATOM    188  CB  TYR A  24      47.842  22.859  81.433  1.00  0.56           C  
ATOM    189  CG  TYR A  24      47.927  21.364  81.137  1.00  0.56           C  
ATOM    190  CD1 TYR A  24      48.944  20.552  81.666  1.00  0.56           C  
ATOM    191  CD2 TYR A  24      46.902  20.740  80.421  1.00  0.56           C  
ATOM    192  CE1 TYR A  24      48.928  19.161  81.466  1.00  0.56           C  
ATOM    193  CE2 TYR A  24      46.904  19.357  80.167  1.00  0.56           C  
ATOM    194  CZ  TYR A  24      47.928  18.561  80.696  1.00  0.56           C  
ATOM    195  OH  TYR A  24      47.949  17.145  80.600  1.00  0.56           O  
ATOM    196  N   GLU A  25      47.979  22.959  84.681  1.00  0.55           N  
ATOM    197  CA  GLU A  25      48.267  22.378  85.984  1.00  0.55           C  
ATOM    198  C   GLU A  25      47.025  22.341  86.859  1.00  0.55           C  
ATOM    199  O   GLU A  25      46.638  21.256  87.263  1.00  0.55           O  
ATOM    200  CB  GLU A  25      49.424  23.084  86.735  1.00  0.55           C  
ATOM    201  CG  GLU A  25      50.824  22.899  86.087  1.00  0.55           C  
ATOM    202  CD  GLU A  25      51.947  23.694  86.770  1.00  0.55           C  
ATOM    203  OE1 GLU A  25      51.650  24.603  87.581  1.00  0.55           O  
ATOM    204  OE2 GLU A  25      53.127  23.418  86.421  1.00  0.55           O  
ATOM    205  N   GLU A  26      46.278  23.456  87.023  1.00  0.53           N  
ATOM    206  CA  GLU A  26      45.034  23.517  87.802  1.00  0.53           C  
ATOM    207  C   GLU A  26      43.988  22.487  87.343  1.00  0.53           C  
ATOM    208  O   GLU A  26      43.339  21.796  88.125  1.00  0.53           O  
ATOM    209  CB  GLU A  26      44.407  24.942  87.715  1.00  0.53           C  
ATOM    210  CG  GLU A  26      45.188  26.111  88.394  1.00  0.53           C  
ATOM    211  CD  GLU A  26      44.790  27.477  87.849  1.00  0.53           C  
ATOM    212  OE1 GLU A  26      43.564  27.694  87.686  1.00  0.53           O  
ATOM    213  OE2 GLU A  26      45.676  28.316  87.501  1.00  0.53           O  
ATOM    214  N   ALA A  27      43.824  22.289  86.018  1.00  0.56           N  
ATOM    215  CA  ALA A  27      43.008  21.218  85.479  1.00  0.56           C  
ATOM    216  C   ALA A  27      43.502  19.794  85.759  1.00  0.56           C  
ATOM    217  O   ALA A  27      42.717  18.895  86.063  1.00  0.56           O  
ATOM    218  CB  ALA A  27      42.893  21.417  83.970  1.00  0.56           C  
ATOM    219  N   PHE A  28      44.832  19.571  85.665  1.00  0.50           N  
ATOM    220  CA  PHE A  28      45.535  18.364  86.081  1.00  0.50           C  
ATOM    221  C   PHE A  28      45.407  18.114  87.576  1.00  0.50           C  
ATOM    222  O   PHE A  28      45.171  16.994  88.004  1.00  0.50           O  
ATOM    223  CB  PHE A  28      47.017  18.382  85.585  1.00  0.50           C  
ATOM    224  CG  PHE A  28      47.788  17.126  85.904  1.00  0.50           C  
ATOM    225  CD1 PHE A  28      48.403  17.028  87.161  1.00  0.50           C  
ATOM    226  CD2 PHE A  28      47.910  16.052  85.002  1.00  0.50           C  
ATOM    227  CE1 PHE A  28      49.079  15.867  87.541  1.00  0.50           C  
ATOM    228  CE2 PHE A  28      48.616  14.897  85.373  1.00  0.50           C  
ATOM    229  CZ  PHE A  28      49.193  14.802  86.644  1.00  0.50           C  
ATOM    230  N   GLU A  29      45.492  19.147  88.415  1.00  0.45           N  
ATOM    231  CA  GLU A  29      45.283  19.077  89.842  1.00  0.45           C  
ATOM    232  C   GLU A  29      43.864  18.664  90.238  1.00  0.45           C  
ATOM    233  O   GLU A  29      43.645  18.115  91.314  1.00  0.45           O  
ATOM    234  CB  GLU A  29      45.699  20.437  90.441  1.00  0.45           C  
ATOM    235  CG  GLU A  29      47.228  20.691  90.319  1.00  0.45           C  
ATOM    236  CD  GLU A  29      47.658  22.147  90.529  1.00  0.45           C  
ATOM    237  OE1 GLU A  29      46.781  23.034  90.553  1.00  0.45           O  
ATOM    238  OE2 GLU A  29      48.900  22.363  90.586  1.00  0.45           O  
ATOM    239  N   ALA A  30      42.864  18.886  89.358  1.00  0.43           N  
ATOM    240  CA  ALA A  30      41.507  18.407  89.526  1.00  0.43           C  
ATOM    241  C   ALA A  30      41.195  17.014  88.960  1.00  0.43           C  
ATOM    242  O   ALA A  30      40.595  16.176  89.626  1.00  0.43           O  
ATOM    243  CB  ALA A  30      40.574  19.412  88.831  1.00  0.43           C  
ATOM    244  N   LEU A  31      41.548  16.734  87.685  1.00  0.45           N  
ATOM    245  CA  LEU A  31      41.247  15.459  87.045  1.00  0.45           C  
ATOM    246  C   LEU A  31      42.250  14.361  87.386  1.00  0.45           C  
ATOM    247  O   LEU A  31      41.972  13.172  87.219  1.00  0.45           O  
ATOM    248  CB  LEU A  31      41.212  15.648  85.512  1.00  0.45           C  
ATOM    249  CG  LEU A  31      39.970  16.403  85.002  1.00  0.45           C  
ATOM    250  CD1 LEU A  31      40.248  17.004  83.628  1.00  0.45           C  
ATOM    251  CD2 LEU A  31      38.736  15.498  84.889  1.00  0.45           C  
ATOM    252  N   GLU A  32      43.457  14.760  87.833  1.00  0.39           N  
ATOM    253  CA  GLU A  32      44.519  13.963  88.422  1.00  0.39           C  
ATOM    254  C   GLU A  32      45.300  13.173  87.392  1.00  0.39           C  
ATOM    255  O   GLU A  32      46.508  13.305  87.223  1.00  0.39           O  
ATOM    256  CB  GLU A  32      44.103  13.126  89.649  1.00  0.39           C  
ATOM    257  CG  GLU A  32      43.652  13.990  90.850  1.00  0.39           C  
ATOM    258  CD  GLU A  32      43.412  13.126  92.087  1.00  0.39           C  
ATOM    259  OE1 GLU A  32      43.034  13.702  93.140  1.00  0.39           O  
ATOM    260  OE2 GLU A  32      43.626  11.886  92.005  1.00  0.39           O  
ATOM    261  N   SER A  33      44.594  12.319  86.641  1.00  0.53           N  
ATOM    262  CA  SER A  33      45.129  11.524  85.552  1.00  0.53           C  
ATOM    263  C   SER A  33      45.444  12.351  84.314  1.00  0.53           C  
ATOM    264  O   SER A  33      44.608  13.121  83.850  1.00  0.53           O  
ATOM    265  CB  SER A  33      44.147  10.386  85.174  1.00  0.53           C  
ATOM    266  OG  SER A  33      44.643   9.553  84.119  1.00  0.53           O  
ATOM    267  N   SER A  34      46.650  12.155  83.724  1.00  0.57           N  
ATOM    268  CA  SER A  34      47.155  12.836  82.524  1.00  0.57           C  
ATOM    269  C   SER A  34      46.176  12.793  81.361  1.00  0.57           C  
ATOM    270  O   SER A  34      45.688  13.822  80.907  1.00  0.57           O  
ATOM    271  CB  SER A  34      48.510  12.195  82.095  1.00  0.57           C  
ATOM    272  OG  SER A  34      49.202  12.941  81.095  1.00  0.57           O  
ATOM    273  N   THR A  35      45.749  11.577  80.955  1.00  0.60           N  
ATOM    274  CA  THR A  35      44.777  11.348  79.882  1.00  0.60           C  
ATOM    275  C   THR A  35      43.432  11.992  80.124  1.00  0.60           C  
ATOM    276  O   THR A  35      42.817  12.542  79.215  1.00  0.60           O  
ATOM    277  CB  THR A  35      44.540   9.866  79.623  1.00  0.60           C  
ATOM    278  OG1 THR A  35      45.771   9.244  79.282  1.00  0.60           O  
ATOM    279  CG2 THR A  35      43.562   9.627  78.460  1.00  0.60           C  
ATOM    280  N   ALA A  36      42.921  11.956  81.372  1.00  0.55           N  
ATOM    281  CA  ALA A  36      41.683  12.622  81.719  1.00  0.55           C  
ATOM    282  C   ALA A  36      41.807  14.135  81.526  1.00  0.55           C  
ATOM    283  O   ALA A  36      40.972  14.773  80.885  1.00  0.55           O  
ATOM    284  CB  ALA A  36      41.298  12.299  83.176  1.00  0.55           C  
ATOM    285  N   THR A  37      42.922  14.717  82.009  1.00  0.56           N  
ATOM    286  CA  THR A  37      43.295  16.114  81.795  1.00  0.56           C  
ATOM    287  C   THR A  37      43.423  16.515  80.337  1.00  0.56           C  
ATOM    288  O   THR A  37      42.859  17.523  79.919  1.00  0.56           O  
ATOM    289  CB  THR A  37      44.560  16.519  82.527  1.00  0.56           C  
ATOM    290  OG1 THR A  37      44.451  16.111  83.884  1.00  0.56           O  
ATOM    291  CG2 THR A  37      44.680  18.048  82.542  1.00  0.56           C  
ATOM    292  N   ASP A  38      44.095  15.712  79.501  1.00  0.57           N  
ATOM    293  CA  ASP A  38      44.211  15.904  78.067  1.00  0.57           C  
ATOM    294  C   ASP A  38      42.878  15.934  77.318  1.00  0.57           C  
ATOM    295  O   ASP A  38      42.649  16.772  76.446  1.00  0.57           O  
ATOM    296  CB  ASP A  38      45.030  14.737  77.488  1.00  0.57           C  
ATOM    297  CG  ASP A  38      46.478  14.781  77.955  1.00  0.57           C  
ATOM    298  OD1 ASP A  38      46.925  15.836  78.490  1.00  0.57           O  
ATOM    299  OD2 ASP A  38      47.155  13.743  77.750  1.00  0.57           O  
ATOM    300  N   VAL A  39      41.946  15.023  77.670  1.00  0.60           N  
ATOM    301  CA  VAL A  39      40.601  14.945  77.105  1.00  0.60           C  
ATOM    302  C   VAL A  39      39.778  16.196  77.375  1.00  0.60           C  
ATOM    303  O   VAL A  39      39.106  16.730  76.489  1.00  0.60           O  
ATOM    304  CB  VAL A  39      39.849  13.718  77.629  1.00  0.60           C  
ATOM    305  CG1 VAL A  39      38.348  13.739  77.263  1.00  0.60           C  
ATOM    306  CG2 VAL A  39      40.476  12.447  77.027  1.00  0.60           C  
ATOM    307  N   PHE A  40      39.823  16.705  78.623  1.00  0.53           N  
ATOM    308  CA  PHE A  40      39.258  17.989  78.988  1.00  0.53           C  
ATOM    309  C   PHE A  40      39.977  19.150  78.287  1.00  0.53           C  
ATOM    310  O   PHE A  40      39.346  19.995  77.657  1.00  0.53           O  
ATOM    311  CB  PHE A  40      39.325  18.101  80.541  1.00  0.53           C  
ATOM    312  CG  PHE A  40      39.147  19.496  81.101  1.00  0.53           C  
ATOM    313  CD1 PHE A  40      37.897  20.136  81.127  1.00  0.53           C  
ATOM    314  CD2 PHE A  40      40.278  20.206  81.539  1.00  0.53           C  
ATOM    315  CE1 PHE A  40      37.784  21.461  81.577  1.00  0.53           C  
ATOM    316  CE2 PHE A  40      40.162  21.533  81.968  1.00  0.53           C  
ATOM    317  CZ  PHE A  40      38.918  22.156  82.005  1.00  0.53           C  
ATOM    318  N   TRP A  41      41.324  19.188  78.347  1.00  0.49           N  
ATOM    319  CA  TRP A  41      42.138  20.298  77.877  1.00  0.49           C  
ATOM    320  C   TRP A  41      42.111  20.536  76.373  1.00  0.49           C  
ATOM    321  O   TRP A  41      42.184  21.669  75.912  1.00  0.49           O  
ATOM    322  CB  TRP A  41      43.602  20.189  78.358  1.00  0.49           C  
ATOM    323  CG  TRP A  41      44.353  21.515  78.315  1.00  0.49           C  
ATOM    324  CD1 TRP A  41      45.365  21.946  77.503  1.00  0.49           C  
ATOM    325  CD2 TRP A  41      44.073  22.575  79.233  1.00  0.49           C  
ATOM    326  NE1 TRP A  41      45.766  23.207  77.889  1.00  0.49           N  
ATOM    327  CE2 TRP A  41      44.970  23.637  78.926  1.00  0.49           C  
ATOM    328  CE3 TRP A  41      43.163  22.689  80.269  1.00  0.49           C  
ATOM    329  CZ2 TRP A  41      44.916  24.826  79.635  1.00  0.49           C  
ATOM    330  CZ3 TRP A  41      43.127  23.879  80.992  1.00  0.49           C  
ATOM    331  CH2 TRP A  41      43.970  24.947  80.660  1.00  0.49           C  
ATOM    332  N   ALA A  42      41.976  19.465  75.570  1.00  0.59           N  
ATOM    333  CA  ALA A  42      41.810  19.526  74.128  1.00  0.59           C  
ATOM    334  C   ALA A  42      40.527  20.226  73.668  1.00  0.59           C  
ATOM    335  O   ALA A  42      40.432  20.672  72.528  1.00  0.59           O  
ATOM    336  CB  ALA A  42      41.817  18.092  73.554  1.00  0.59           C  
ATOM    337  N   LYS A  43      39.507  20.302  74.552  1.00  0.51           N  
ATOM    338  CA  LYS A  43      38.288  21.063  74.345  1.00  0.51           C  
ATOM    339  C   LYS A  43      38.218  22.368  75.142  1.00  0.51           C  
ATOM    340  O   LYS A  43      37.379  23.222  74.865  1.00  0.51           O  
ATOM    341  CB  LYS A  43      37.096  20.209  74.835  1.00  0.51           C  
ATOM    342  CG  LYS A  43      36.952  18.885  74.078  1.00  0.51           C  
ATOM    343  CD  LYS A  43      35.738  18.084  74.567  1.00  0.51           C  
ATOM    344  CE  LYS A  43      35.544  16.777  73.800  1.00  0.51           C  
ATOM    345  NZ  LYS A  43      34.357  16.057  74.313  1.00  0.51           N  
ATOM    346  N   TYR A  44      39.065  22.529  76.180  1.00  0.61           N  
ATOM    347  CA  TYR A  44      39.154  23.743  76.976  1.00  0.61           C  
ATOM    348  C   TYR A  44      40.018  24.856  76.350  1.00  0.61           C  
ATOM    349  O   TYR A  44      39.785  26.038  76.604  1.00  0.61           O  
ATOM    350  CB  TYR A  44      39.674  23.371  78.394  1.00  0.61           C  
ATOM    351  CG  TYR A  44      39.513  24.506  79.366  1.00  0.61           C  
ATOM    352  CD1 TYR A  44      38.298  24.765  80.023  1.00  0.61           C  
ATOM    353  CD2 TYR A  44      40.600  25.357  79.591  1.00  0.61           C  
ATOM    354  CE1 TYR A  44      38.194  25.844  80.918  1.00  0.61           C  
ATOM    355  CE2 TYR A  44      40.503  26.423  80.485  1.00  0.61           C  
ATOM    356  CZ  TYR A  44      39.308  26.659  81.156  1.00  0.61           C  
ATOM    357  OH  TYR A  44      39.291  27.756  82.030  1.00  0.61           O  
ATOM    358  N   THR A  45      41.024  24.481  75.539  1.00  0.56           N  
ATOM    359  CA  THR A  45      42.015  25.364  74.915  1.00  0.56           C  
ATOM    360  C   THR A  45      41.667  25.611  73.420  1.00  0.56           C  
ATOM    361  O   THR A  45      40.896  24.802  72.834  1.00  0.56           O  
ATOM    362  CB  THR A  45      43.418  24.772  75.093  1.00  0.56           C  
ATOM    363  OG1 THR A  45      43.740  24.762  76.485  1.00  0.56           O  
ATOM    364  CG2 THR A  45      44.554  25.570  74.439  1.00  0.56           C  
ATOM    365  OXT THR A  45      42.151  26.633  72.851  1.00  0.56           O  
TER     366      THR A  45                                                      
HETATM  367 CA    CA _   2      47.778  24.882  91.566  1.00 79.23          CA  
HETATM  368 CA    CA _   3      43.738  24.254  92.063  1.00 53.98          CA  
HETATM  369 CA    CA _   4      43.173  27.605  91.408  1.00 38.74          CA  
HETATM  370 CA    CA _   5      40.243  29.719  91.979  1.00121.22          CA  
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.