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LongText Report for: 7k2z-pdb

Name Class
7k2z-pdb
HEADER    HYDROLASE                               09-SEP-20   7K2Z              
TITLE     CRYSTAL STRUCTURE OF PISUM SATIVUM KAI2 APO FORM                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PSKAI2B PROTEIN;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PISUM SATIVUM;                                  
SOURCE   3 ORGANISM_TAXID: 3888;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    ENZYME, KARRIKIN, RECEPTOR, A/B HYDROLASE, HYDROLASE                  
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    A.M.GUERCIO,N.SHABEK                                                  
REVDAT   1   16-FEB-22 7K2Z    0                                                
JRNL        AUTH   A.M.GUERCIO,N.SHABEK                                         
JRNL        TITL   STRUCTURAL BASIS OF KAI2 DIVERGENCE IN LEGUME                
JRNL        REF    COMMUN BIOL                                2022              
JRNL        REFN                   ESSN 2399-3642                               
JRNL        DOI    10.1038/S42003-022-03085-6                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.61 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX 1.17.1_3660                                   
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 : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.61                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 43.47                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.380                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 98.7                           
REMARK   3   NUMBER OF REFLECTIONS             : 34306                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.157                           
REMARK   3   R VALUE            (WORKING SET) : 0.156                           
REMARK   3   FREE R VALUE                     : 0.180                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.830                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 2000                            
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  4.3470 -  3.8700    1.00     2404   149  0.1484 0.1569        
REMARK   3     2  3.8700 -  3.0700    1.00     2347   146  0.1431 0.1513        
REMARK   3     3  3.0700 -  2.6900    1.00     2342   144  0.1561 0.1926        
REMARK   3     4  2.6900 -  2.4400    1.00     2334   145  0.1549 0.1719        
REMARK   3     5  2.4400 -  2.2700    1.00     2348   145  0.1520 0.1731        
REMARK   3     6  2.2700 -  2.1300    1.00     2324   143  0.1487 0.1803        
REMARK   3     7  2.1300 -  2.0300    1.00     2328   145  0.1515 0.1971        
REMARK   3     8  2.0300 -  1.9400    1.00     2336   144  0.1579 0.1985        
REMARK   3     9  1.9400 -  1.8600    1.00     2339   146  0.1644 0.2076        
REMARK   3    10  1.8600 -  1.8000    1.00     2327   144  0.1756 0.2278        
REMARK   3    11  1.8000 -  1.7400    1.00     2318   143  0.1743 0.2131        
REMARK   3    12  1.7400 -  1.6900    1.00     2329   144  0.1822 0.2166        
REMARK   3    13  1.6900 -  1.6500    1.00     2314   144  0.2016 0.2232        
REMARK   3    14  1.6500 -  1.6100    0.83     1916   118  0.2366 0.2745        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
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)     : 0.150            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 17.540           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 21.37                          
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      :   NULL           NULL                                  
REMARK   3   ANGLE     :   NULL           NULL                                  
REMARK   3   CHIRALITY :   NULL           NULL                                  
REMARK   3   PLANARITY :   NULL           NULL                                  
REMARK   3   DIHEDRAL  :   NULL           NULL                                  
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 7K2Z COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-SEP-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000251780.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 04-OCT-19                          
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               : ALS                                
REMARK 200  BEAMLINE                       : 8.2.2                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.0                                
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 315R                  
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 34306                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.610                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 43.470                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.2                               
REMARK 200  DATA REDUNDANCY                : 6.400                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 31.0100                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.61                     
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: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHENIX                                                
REMARK 200 STARTING MODEL: 5Z9H                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 45.43                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.25                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1M HEPES PH 7.5, 2.75% PEG 2000,       
REMARK 280  2.75% PEG 3350, 2.75% PEG 4000, 2.75% PEG-ME 5000, VAPOR            
REMARK 280  DIFFUSION, HANGING DROP, TEMPERATURE 298K                           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y,-Z                                                 
REMARK 290       3555   X+1/2,Y+1/2,Z                                           
REMARK 290       4555   -X+1/2,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        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   3  1.000000  0.000000  0.000000       43.79750            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       35.57300            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       43.79750            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       35.57300            
REMARK 290   SMTRY3   4  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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
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 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH A 607  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH A 743  LIES ON A SPECIAL POSITION.                          
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    THR A  28     -162.67   -124.19                                   
REMARK 500    SER A  95     -124.53     51.99                                   
REMARK 500    ARG A 123      128.85   -171.24                                   
REMARK 500    ASN A 149       89.69   -156.69                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A 779        DISTANCE =  7.86 ANGSTROMS                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 400                 
DBREF  7K2Z A    1   270  PDB    7K2Z     7K2Z             1    270             
SEQRES   1 A  270  MET GLY ILE VAL GLU GLU ALA HIS ASN VAL LYS VAL LEU          
SEQRES   2 A  270  GLY THR GLY SER ARG PHE ILE VAL LEU ALA HIS GLY PHE          
SEQRES   3 A  270  GLY THR ASP GLN SER VAL TRP LYS HIS LEU VAL PRO HIS          
SEQRES   4 A  270  LEU LEU GLU GLU PHE ARG VAL ILE LEU TYR ASP ASN MET          
SEQRES   5 A  270  GLY ALA GLY THR THR ASN PRO ASP TYR PHE ASP PHE GLU          
SEQRES   6 A  270  ARG TYR SER THR LEU GLU GLY TYR ALA TYR ASP LEU LEU          
SEQRES   7 A  270  ALA ILE LEU GLN GLU LEU ARG VAL ASP SER CYS ILE PHE          
SEQRES   8 A  270  VAL GLY HIS SER VAL SER ALA MET ILE GLY THR VAL ALA          
SEQRES   9 A  270  SER ILE SER ARG PRO ASP LEU PHE ALA LYS ILE ILE MET          
SEQRES  10 A  270  ILE SER ALA SER PRO ARG TYR LEU ASN ASP SER ASN TYR          
SEQRES  11 A  270  PHE GLY GLY PHE GLU GLN GLU ASP LEU ASP GLN LEU PHE          
SEQRES  12 A  270  ASN ALA MET ALA SER ASN TYR LYS ALA TRP CYS SER GLY          
SEQRES  13 A  270  PHE ALA PRO MET ALA ILE GLY GLY ASP MET GLU SER VAL          
SEQRES  14 A  270  ALA VAL GLN GLU PHE SER ARG THR LEU PHE ASN MET ARG          
SEQRES  15 A  270  PRO ASP ILE ALA LEU SER VAL LEU GLN THR ILE PHE LYS          
SEQRES  16 A  270  SER ASP MET ARG GLN ILE LEU CYS LEU VAL SER VAL PRO          
SEQRES  17 A  270  CYS HIS ILE ILE GLN SER MET LYS ASP LEU ALA VAL PRO          
SEQRES  18 A  270  VAL VAL VAL ALA GLU TYR LEU HIS GLN HIS VAL GLY THR          
SEQRES  19 A  270  GLU SER ILE VAL GLU VAL MET SER THR GLU GLY HIS LEU          
SEQRES  20 A  270  PRO GLN LEU SER SER PRO ASP VAL VAL ILE PRO VAL ILE          
SEQRES  21 A  270  LEU LYS HIS ILE ARG TYR ASP ILE VAL ALA                      
HET    GOL  A 400       6                                                       
HETNAM     GOL GLYCEROL                                                         
HETSYN     GOL GLYCERIN; PROPANE-1,2,3-TRIOL                                    
FORMUL   2  GOL    C3 H8 O3                                                     
FORMUL   3  HOH   *279(H2 O)                                                    
HELIX    1 AA1 GLY A    2  HIS A    8  1                                   7    
HELIX    2 AA2 ASP A   29  LYS A   34  5                                   6    
HELIX    3 AA3 LEU A   36  LEU A   40  5                                   5    
HELIX    4 AA4 ASN A   58  PHE A   62  5                                   5    
HELIX    5 AA5 THR A   69  LEU A   84  1                                  16    
HELIX    6 AA6 SER A   95  ARG A  108  1                                  14    
HELIX    7 AA7 GLU A  135  ASN A  149  1                                  15    
HELIX    8 AA8 ASN A  149  GLY A  163  1                                  15    
HELIX    9 AA9 SER A  168  ASN A  180  1                                  13    
HELIX   10 AB1 ARG A  182  LYS A  195  1                                  14    
HELIX   11 AB2 MET A  198  VAL A  205  5                                   8    
HELIX   12 AB3 PRO A  221  VAL A  232  1                                  12    
HELIX   13 AB4 LEU A  247  SER A  252  1                                   6    
HELIX   14 AB5 SER A  252  TYR A  266  1                                  15    
SHEET    1 AA1 7 LYS A  11  LEU A  13  0                                        
SHEET    2 AA1 7 PHE A  44  TYR A  49 -1  O  VAL A  46   N  LEU A  13           
SHEET    3 AA1 7 ARG A  18  ALA A  23  1  N  ILE A  20   O  ILE A  47           
SHEET    4 AA1 7 CYS A  89  HIS A  94  1  O  VAL A  92   N  VAL A  21           
SHEET    5 AA1 7 PHE A 112  ILE A 118  1  O  ILE A 116   N  PHE A  91           
SHEET    6 AA1 7 CYS A 209  LYS A 216  1  O  HIS A 210   N  MET A 117           
SHEET    7 AA1 7 SER A 236  GLU A 244  1  O  MET A 241   N  GLN A 213           
SITE     1 AC1  6 SER A  95  TYR A 124  ILE A 193  HIS A 246                    
SITE     2 AC1  6 HOH A 529  HOH A 602                                          
CRYST1   87.595   71.146   49.065  90.00 117.62  90.00 C 1 2 1       4          
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      0.011416  0.000000  0.005974        0.00000                         
SCALE2      0.000000  0.014056  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.023003        0.00000                         
TER    2111      ALA A 270                                                      
MASTER      251    0    1   14    7    0    2    6 2395    1    6   21          
END                                                                             

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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.
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