Tree Display

AceDB Schema

XML Display

Feedback

LongText Report for: 6k1t-pdb

Name Class
6k1t-pdb
HEADER    HYDROLASE                               12-MAY-19   6K1T              
TITLE     THE STRUCTURE OF FRANCISELLA VIRULENCE FACTOR BIOJ                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA/BETA HYDROLASE FOLD FAMILY PROTEIN;                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: FRANCISELLA PHILOMIRAGIA SUBSP. PHILOMIRAGIA    
SOURCE   3 ATCC 25015;                                                          
SOURCE   4 ORGANISM_TAXID: 539329;                                              
SOURCE   5 GENE: BZ13_192;                                                      
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    VIRULENCE FACTOR BIOJ, HYDROLASE                                      
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    S.OUYANG,H.GUAN,S.ZHANG                                               
REVDAT   1   15-APR-20 6K1T    0                                                
JRNL        AUTH   W.WEI,H.GUAN,T.ZHU,S.ZHANG,C.FAN,S.OUYANG,Y.FENG             
JRNL        TITL   MOLECULAR BASIS OF BIOJ, A UNIQUE GATEKEEPER IN BACTERIAL    
JRNL        TITL 2 BIOTIN SYNTHESIS.                                            
JRNL        REF    ISCIENCE                      V.  19   796 2019              
JRNL        REFN                   ESSN 2589-0042                               
JRNL        PMID   31494495                                                     
JRNL        DOI    10.1016/J.ISCI.2019.08.028                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.58 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (1.11.1_2575: ???)                            
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.58                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 40.21                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.340                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 90.9                           
REMARK   3   NUMBER OF REFLECTIONS             : 37007                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.208                           
REMARK   3   R VALUE            (WORKING SET) : 0.207                           
REMARK   3   FREE R VALUE                     : 0.235                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.890                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1808                            
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 40.2205 -  3.7232    0.89     2697   156  0.1820 0.2059        
REMARK   3     2  3.7232 -  2.9555    0.95     2832   158  0.1918 0.2151        
REMARK   3     3  2.9555 -  2.5819    0.98     2924   163  0.2071 0.2293        
REMARK   3     4  2.5819 -  2.3459    0.96     2839   172  0.2098 0.2180        
REMARK   3     5  2.3459 -  2.1778    0.96     2854   131  0.1991 0.2667        
REMARK   3     6  2.1778 -  2.0494    0.94     2811   150  0.2068 0.2318        
REMARK   3     7  2.0494 -  1.9468    0.93     2770   121  0.2114 0.2686        
REMARK   3     8  1.9468 -  1.8620    0.85     1742    88  0.2635 0.3412        
REMARK   3     9  1.8620 -  1.7903    0.90     2662   142  0.2398 0.2858        
REMARK   3    10  1.7903 -  1.7285    0.90     2691   119  0.2458 0.2730        
REMARK   3    11  1.7285 -  1.6745    0.93     2767   137  0.2427 0.2628        
REMARK   3    12  1.6745 -  1.6266    0.94     2778   138  0.2475 0.3007        
REMARK   3    13  1.6266 -  1.5838    0.95     2832   133  0.2590 0.2741        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : NULL                                          
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.180            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 25.410           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.006           2505                                  
REMARK   3   ANGLE     :  0.808           3394                                  
REMARK   3   CHIRALITY :  0.051            368                                  
REMARK   3   PLANARITY :  0.005            432                                  
REMARK   3   DIHEDRAL  :  2.726           1503                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6K1T COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 22-MAY-19.                  
REMARK 100 THE DEPOSITION ID IS D_1300012163.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 20-APR-18                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SSRF                               
REMARK 200  BEAMLINE                       : BL17U                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.979                              
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS EIGER X 16M                
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : AUTOPROC                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 37190                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.580                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 51.320                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 91.5                               
REMARK 200  DATA REDUNDANCY                : 3.000                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 6.7000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.58                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.67                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: MAD                                            
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MAD                          
REMARK 200 SOFTWARE USED: PHENIX                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 42.51                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.14                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 20% (V/V) PEG 6000, 100MM                
REMARK 280  BICINE/SODIUM HYDROXIDE (PH 9.0), COUNTER-DIFFUSION, TEMPERATURE    
REMARK 280  289.15K                                                             
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y+1/2,-Z                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
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 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000       33.65650            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
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 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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: 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 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     MET A     1                                                      
REMARK 465     GLU A   213                                                      
REMARK 465     ASP A   214                                                      
REMARK 465     ILE A   215                                                      
REMARK 465     MET A   216                                                      
REMARK 465     SER A   217                                                      
REMARK 465     GLU A   218                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OE2  GLU A   204     O    HOH A   401              2.06            
REMARK 500   OD2  ASP A   239     NH1  ARG A   306              2.10            
REMARK 500   OH   TYR A   176     O    HOH A   402              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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    ASP A  57       -0.16     75.13                                   
REMARK 500    SER A  84      176.13     72.77                                   
REMARK 500    SER A 151     -114.56     55.52                                   
REMARK 500    TYR A 176       64.83     27.21                                   
REMARK 500    HIS A 197      -63.59     74.02                                   
REMARK 500    LYS A 221       31.66    -74.59                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  6K1T A    1   306  UNP    C6YW90   C6YW90_9GAMM     1    306             
SEQADV 6K1T ASN A  236  UNP  C6YW90    LYS   236 CONFLICT                       
SEQRES   1 A  306  MET PRO TYR HIS PRO ALA LEU GLU SER LEU LEU ASP THR          
SEQRES   2 A  306  PRO GLU ILE ARG LYS ILE LYS LYS LEU ASP LEU ARG ASP          
SEQRES   3 A  306  GLN ARG LYS ILE PHE ALA ASP LEU SER ILE ALA GLN ILE          
SEQRES   4 A  306  LYS ARG LEU PRO ARG PRO ASP ILE ILE GLU GLU ASP ILE          
SEQRES   5 A  306  LYS LEU GLU ASN ASP THR ILE LEU ARG HIS TYR LYS PRO          
SEQRES   6 A  306  LYS LYS ALA SER ASP LYS ALA VAL LEU PHE ILE HIS GLY          
SEQRES   7 A  306  GLY GLY TRP CYS LEU SER SER ILE ASP THR TYR ASP HIS          
SEQRES   8 A  306  VAL CYS ARG TYR LEU CYS ASP GLN GLY ASN LEU ASN ILE          
SEQRES   9 A  306  PHE SER LEU GLU TYR GLY LEU GLY PRO GLU ASP LYS TYR          
SEQRES  10 A  306  PRO ALA ALA VAL ASN HIS ALA LEU TYR ALA TYR ASP TRP          
SEQRES  11 A  306  LEU TYR GLU ASN ILE THR LYS PHE ASN LEU SER THR GLU          
SEQRES  12 A  306  ASN ILE PHE VAL MET GLY ASP SER ALA GLY GLY ASN LEU          
SEQRES  13 A  306  VAL THR ILE ILE CYS HIS GLU ARG GLN GLU ASN MET PRO          
SEQRES  14 A  306  LYS ALA GLN ILE LEU VAL TYR PRO ALA VAL ASP MET TYR          
SEQRES  15 A  306  THR LYS TYR ASP SER ASN THR LYS PHE ASP GLU TYR LYS          
SEQRES  16 A  306  TYR HIS LEU THR THR GLU TRP CYS GLU LEU PHE LEU LYS          
SEQRES  17 A  306  ALA TYR ILE GLY GLU ASP ILE MET SER GLU PRO LYS LYS          
SEQRES  18 A  306  LEU ARG GLN PRO THR ILE SER PRO LEU PHE TYR LYS ASP          
SEQRES  19 A  306  THR ASN GLN PRO ASP THR LEU ILE VAL ALA ALA THR HIS          
SEQRES  20 A  306  ASP ILE LEU ILE ASP GLY ILE TYR ALA TYR GLU GLU LYS          
SEQRES  21 A  306  LEU LYS GLN GLN GLY THR TYR VAL GLU THR HIS TYR ASP          
SEQRES  22 A  306  ASP GLU MET TYR HIS GLY PHE ILE GLY GLY LEU GLY VAL          
SEQRES  23 A  306  VAL PRO PHE GLU ASN PRO LYS ILE ALA LEU ASP LYS ILE          
SEQRES  24 A  306  ILE GLU PHE ILE ASN LYS ARG                                  
FORMUL   2  HOH   *216(H2 O)                                                    
HELIX    1 AA1 ALA A    6  ASP A   12  1                                   7    
HELIX    2 AA2 THR A   13  LYS A   21  1                                   9    
HELIX    3 AA3 ASP A   23  ARG A   41  1                                  19    
HELIX    4 AA4 SER A   85  THR A   88  5                                   4    
HELIX    5 AA5 TYR A   89  ASN A  101  1                                  13    
HELIX    6 AA6 PRO A  118  ILE A  135  1                                  18    
HELIX    7 AA7 THR A  136  ASN A  139  5                                   4    
HELIX    8 AA8 SER A  141  GLU A  143  5                                   3    
HELIX    9 AA9 SER A  151  ARG A  164  1                                  14    
HELIX   10 AB1 GLN A  165  MET A  168  5                                   4    
HELIX   11 AB2 ASP A  186  PHE A  191  1                                   6    
HELIX   12 AB3 GLU A  193  HIS A  197  5                                   5    
HELIX   13 AB4 THR A  199  ILE A  211  1                                  13    
HELIX   14 AB5 PRO A  219  ARG A  223  5                                   5    
HELIX   15 AB6 SER A  228  TYR A  232  5                                   5    
HELIX   16 AB7 LEU A  250  GLN A  264  1                                  15    
HELIX   17 AB8 GLY A  279  LEU A  284  5                                   6    
HELIX   18 AB9 GLU A  290  LYS A  305  1                                  16    
SHEET    1 AA1 8 ILE A  48  LYS A  53  0                                        
SHEET    2 AA1 8 ILE A  59  LYS A  64 -1  O  HIS A  62   N  GLU A  50           
SHEET    3 AA1 8 ASN A 103  GLU A 108 -1  O  ILE A 104   N  TYR A  63           
SHEET    4 AA1 8 ALA A  72  ILE A  76  1  N  VAL A  73   O  PHE A 105           
SHEET    5 AA1 8 ILE A 145  ASP A 150  1  O  PHE A 146   N  LEU A  74           
SHEET    6 AA1 8 ALA A 171  VAL A 175  1  O  VAL A 175   N  GLY A 149           
SHEET    7 AA1 8 ASP A 239  HIS A 247  1  O  LEU A 241   N  LEU A 174           
SHEET    8 AA1 8 VAL A 268  TYR A 277  1  O  ASP A 273   N  ALA A 244           
CISPEP   1 GLY A  112    PRO A  113          0         3.02                     
CISPEP   2 TYR A  117    PRO A  118          0         9.46                     
CRYST1   43.943   67.313   55.571  90.00 112.55  90.00 P 1 21 1      2          
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      0.022757  0.000000  0.009450        0.00000                         
SCALE2      0.000000  0.014856  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.019485        0.00000                         
TER    2444      ARG A 306                                                      
MASTER      241    0    0   18    8    0    0    6 2659    1    0   24          
END                                                                             

Send your questions or comments to :
Mail to: Nicolas Lenfant, Thierry Hotelier, Yves Bourne, Pascale Marchot and Arnaud Chatonnet.
Please cite: Lenfant 2013 Nucleic.Acids.Res. or Marchot Chatonnet 2012 Prot.Pept Lett.
For technical information about these pages see:
ESTHER Home Page and ACEDB Home Page
AcePerl Lincoln Stein Home Page
webmaster

Acknowledgements and disclaimer