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Database: PDB
Entry: 1GSB
LinkDB: 1GSB
Original site: 1GSB 
HEADER    TRANSFERASE(GLUTATHIONE)                08-SEP-93   1GSB              
TITLE     NEW CRYSTAL FORMS OF A MU CLASS GLUTATHIONE S-TRANSFERASE             
TITLE    2 FROM RAT LIVER                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GLUTATHIONE S-TRANSFERASE;                                 
COMPND   3 CHAIN: A, B, C, D;                                                   
COMPND   4 EC: 2.5.1.18;                                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 ORGAN: LIVER                                                         
KEYWDS    TRANSFERASE(GLUTATHIONE)                                              
EXPDTA    X-RAY DIFFRACTION                                                     
MDLTYP    CA ATOMS ONLY, CHAIN A, B, C, D                                       
AUTHOR    J.-H.FU,J.P.ROSE,B.-C.WANG                                            
REVDAT   3   24-FEB-09 1GSB    1       VERSN                                    
REVDAT   2   02-SEP-08 1GSB    1       JRNL                                     
REVDAT   1   31-OCT-93 1GSB    0                                                
JRNL        AUTH   J.H.FU,J.ROSE,M.F.TAM,B.C.WANG                               
JRNL        TITL   NEW CRYSTAL FORMS OF A MU-CLASS GLUTATHIONE                  
JRNL        TITL 2 S-TRANSFERASE FROM RAT LIVER.                                
JRNL        REF    ACTA CRYSTALLOGR.,SECT.D      V.  50   219 1994              
JRNL        REFN                   ISSN 0907-4449                               
JRNL        PMID   15299462                                                     
JRNL        DOI    10.1107/S0907444993009370                                    
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.-H.FU,J.ROSE,Y.-J.CHUNG,M.F.TAM,B.-C.WANG                  
REMARK   1  TITL   CRYSTALS OF ISOENZYME 3-3 OF RAT LIVER GLUTATHIONE           
REMARK   1  TITL 2 S-TRANSFERASE WITH AND WITHOUT INHIBITOR                     
REMARK   1  REF    ACTA CRYSTALLOGR.,SECT.B      V.  47   813 1991              
REMARK   1  REFN                   ISSN 0108-7681                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.50 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.50                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : NULL                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : NULL                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE            (WORKING SET) : NULL                            
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 868                                     
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 0                                       
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  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : NULL                            
REMARK   3   BOND ANGLES            (DEGREES) : NULL                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1GSB COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : NULL                               
REMARK 200  RADIATION SOURCE               : NULL                               
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : NULL                               
REMARK 200  WAVELENGTH OR RANGE        (A) : NULL                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : NULL                               
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : NULL                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : NULL                               
REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : NULL                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
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  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 51.70                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.55                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
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       34.74750            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2                                                    
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: C, D                                  
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            
DBREF  1GSB A    1   217  UNP    P04905   GSTM1_RAT        1    217             
DBREF  1GSB B    1   217  UNP    P04905   GSTM1_RAT        1    217             
DBREF  1GSB C    1   217  UNP    P04905   GSTM1_RAT        1    217             
DBREF  1GSB D    1   217  UNP    P04905   GSTM1_RAT        1    217             
SEQRES   1 A  217  PRO MET ILE LEU GLY TYR TRP ASN VAL ARG GLY LEU THR          
SEQRES   2 A  217  HIS PRO ILE ARG LEU LEU LEU GLU TYR THR ASP SER SER          
SEQRES   3 A  217  TYR GLU GLU LYS ARG TYR ALA MET GLY ASP ALA PRO ASP          
SEQRES   4 A  217  TYR ASP ARG SER GLN TRP LEU ASN GLU LYS PHE LYS LEU          
SEQRES   5 A  217  GLY LEU ASP PHE PRO ASN LEU PRO TYR LEU ILE ASP GLY          
SEQRES   6 A  217  SER ARG LYS ILE THR GLN SER ASN ALA ILE MET ARG TYR          
SEQRES   7 A  217  LEU ALA ARG LYS HIS HIS LEU CYS GLY GLU THR GLU GLU          
SEQRES   8 A  217  GLU ARG ILE ARG ALA ASP ILE VAL GLU ASN GLN VAL MET          
SEQRES   9 A  217  ASP ASN ARG MET GLN LEU ILE MET LEU CYS TYR ASN PRO          
SEQRES  10 A  217  ASP PHE GLU LYS GLN LYS PRO GLU PHE LEU LYS THR ILE          
SEQRES  11 A  217  PRO GLU LYS MET LYS LEU TYR SER GLU PHE LEU GLY LYS          
SEQRES  12 A  217  ARG PRO TRP PHE ALA GLY ASP LYS VAL THR TYR VAL ASP          
SEQRES  13 A  217  PHE LEU ALA TYR ASP ILE LEU ASP GLN TYR HIS ILE PHE          
SEQRES  14 A  217  GLU PRO LYS CYS LEU ASP ALA PHE PRO ASN LEU LYS ASP          
SEQRES  15 A  217  PHE LEU ALA ARG PHE GLU GLY LEU LYS LYS ILE SER ALA          
SEQRES  16 A  217  TYR MET LYS SER SER ARG TYR LEU SER THR PRO ILE PHE          
SEQRES  17 A  217  SER LYS LEU ALA GLN TRP SER ASN LYS                          
SEQRES   1 B  217  PRO MET ILE LEU GLY TYR TRP ASN VAL ARG GLY LEU THR          
SEQRES   2 B  217  HIS PRO ILE ARG LEU LEU LEU GLU TYR THR ASP SER SER          
SEQRES   3 B  217  TYR GLU GLU LYS ARG TYR ALA MET GLY ASP ALA PRO ASP          
SEQRES   4 B  217  TYR ASP ARG SER GLN TRP LEU ASN GLU LYS PHE LYS LEU          
SEQRES   5 B  217  GLY LEU ASP PHE PRO ASN LEU PRO TYR LEU ILE ASP GLY          
SEQRES   6 B  217  SER ARG LYS ILE THR GLN SER ASN ALA ILE MET ARG TYR          
SEQRES   7 B  217  LEU ALA ARG LYS HIS HIS LEU CYS GLY GLU THR GLU GLU          
SEQRES   8 B  217  GLU ARG ILE ARG ALA ASP ILE VAL GLU ASN GLN VAL MET          
SEQRES   9 B  217  ASP ASN ARG MET GLN LEU ILE MET LEU CYS TYR ASN PRO          
SEQRES  10 B  217  ASP PHE GLU LYS GLN LYS PRO GLU PHE LEU LYS THR ILE          
SEQRES  11 B  217  PRO GLU LYS MET LYS LEU TYR SER GLU PHE LEU GLY LYS          
SEQRES  12 B  217  ARG PRO TRP PHE ALA GLY ASP LYS VAL THR TYR VAL ASP          
SEQRES  13 B  217  PHE LEU ALA TYR ASP ILE LEU ASP GLN TYR HIS ILE PHE          
SEQRES  14 B  217  GLU PRO LYS CYS LEU ASP ALA PHE PRO ASN LEU LYS ASP          
SEQRES  15 B  217  PHE LEU ALA ARG PHE GLU GLY LEU LYS LYS ILE SER ALA          
SEQRES  16 B  217  TYR MET LYS SER SER ARG TYR LEU SER THR PRO ILE PHE          
SEQRES  17 B  217  SER LYS LEU ALA GLN TRP SER ASN LYS                          
SEQRES   1 C  217  PRO MET ILE LEU GLY TYR TRP ASN VAL ARG GLY LEU THR          
SEQRES   2 C  217  HIS PRO ILE ARG LEU LEU LEU GLU TYR THR ASP SER SER          
SEQRES   3 C  217  TYR GLU GLU LYS ARG TYR ALA MET GLY ASP ALA PRO ASP          
SEQRES   4 C  217  TYR ASP ARG SER GLN TRP LEU ASN GLU LYS PHE LYS LEU          
SEQRES   5 C  217  GLY LEU ASP PHE PRO ASN LEU PRO TYR LEU ILE ASP GLY          
SEQRES   6 C  217  SER ARG LYS ILE THR GLN SER ASN ALA ILE MET ARG TYR          
SEQRES   7 C  217  LEU ALA ARG LYS HIS HIS LEU CYS GLY GLU THR GLU GLU          
SEQRES   8 C  217  GLU ARG ILE ARG ALA ASP ILE VAL GLU ASN GLN VAL MET          
SEQRES   9 C  217  ASP ASN ARG MET GLN LEU ILE MET LEU CYS TYR ASN PRO          
SEQRES  10 C  217  ASP PHE GLU LYS GLN LYS PRO GLU PHE LEU LYS THR ILE          
SEQRES  11 C  217  PRO GLU LYS MET LYS LEU TYR SER GLU PHE LEU GLY LYS          
SEQRES  12 C  217  ARG PRO TRP PHE ALA GLY ASP LYS VAL THR TYR VAL ASP          
SEQRES  13 C  217  PHE LEU ALA TYR ASP ILE LEU ASP GLN TYR HIS ILE PHE          
SEQRES  14 C  217  GLU PRO LYS CYS LEU ASP ALA PHE PRO ASN LEU LYS ASP          
SEQRES  15 C  217  PHE LEU ALA ARG PHE GLU GLY LEU LYS LYS ILE SER ALA          
SEQRES  16 C  217  TYR MET LYS SER SER ARG TYR LEU SER THR PRO ILE PHE          
SEQRES  17 C  217  SER LYS LEU ALA GLN TRP SER ASN LYS                          
SEQRES   1 D  217  PRO MET ILE LEU GLY TYR TRP ASN VAL ARG GLY LEU THR          
SEQRES   2 D  217  HIS PRO ILE ARG LEU LEU LEU GLU TYR THR ASP SER SER          
SEQRES   3 D  217  TYR GLU GLU LYS ARG TYR ALA MET GLY ASP ALA PRO ASP          
SEQRES   4 D  217  TYR ASP ARG SER GLN TRP LEU ASN GLU LYS PHE LYS LEU          
SEQRES   5 D  217  GLY LEU ASP PHE PRO ASN LEU PRO TYR LEU ILE ASP GLY          
SEQRES   6 D  217  SER ARG LYS ILE THR GLN SER ASN ALA ILE MET ARG TYR          
SEQRES   7 D  217  LEU ALA ARG LYS HIS HIS LEU CYS GLY GLU THR GLU GLU          
SEQRES   8 D  217  GLU ARG ILE ARG ALA ASP ILE VAL GLU ASN GLN VAL MET          
SEQRES   9 D  217  ASP ASN ARG MET GLN LEU ILE MET LEU CYS TYR ASN PRO          
SEQRES  10 D  217  ASP PHE GLU LYS GLN LYS PRO GLU PHE LEU LYS THR ILE          
SEQRES  11 D  217  PRO GLU LYS MET LYS LEU TYR SER GLU PHE LEU GLY LYS          
SEQRES  12 D  217  ARG PRO TRP PHE ALA GLY ASP LYS VAL THR TYR VAL ASP          
SEQRES  13 D  217  PHE LEU ALA TYR ASP ILE LEU ASP GLN TYR HIS ILE PHE          
SEQRES  14 D  217  GLU PRO LYS CYS LEU ASP ALA PHE PRO ASN LEU LYS ASP          
SEQRES  15 D  217  PHE LEU ALA ARG PHE GLU GLY LEU LYS LYS ILE SER ALA          
SEQRES  16 D  217  TYR MET LYS SER SER ARG TYR LEU SER THR PRO ILE PHE          
SEQRES  17 D  217  SER LYS LEU ALA GLN TRP SER ASN LYS                          
CRYST1  101.554   69.495   81.393  90.00 113.63  90.00 P 1 21 1      8          
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      0.009847  0.000000  0.004308        0.00000                         
SCALE2      0.000000  0.014390  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.013410        0.00000                         
(ATOM LINES ARE NOT SHOWN.)
END                                                                             
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