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Database: PDB
Entry: 3VP8
LinkDB: 3VP8
Original site: 3VP8 
HEADER    TRANSCRIPTION                           28-FEB-12   3VP8              
TITLE     CRYSTAL STRUCTURE OF THE N-TERMINAL DOMAIN OF THE YEAST GENERAL       
TITLE    2 COREPRESSOR TUP1P                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GENERAL TRANSCRIPTIONAL COREPRESSOR TUP1;                  
COMPND   3 CHAIN: A, B, C, D;                                                   
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN;                                         
COMPND   5 SYNONYM: FLOCCULATION SUPPRESSOR PROTEIN, GLUCOSE REPRESSION         
COMPND   6 REGULATORY PROTEIN TUP1, REPRESSOR AER2;                             
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: YEAST;                                              
SOURCE   4 ORGANISM_TAXID: 559292;                                              
SOURCE   5 STRAIN: S288C;                                                       
SOURCE   6 GENE: TUP1;                                                          
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    FOUR HELIX BUNDLE, TRANSCRIPTION                                      
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    H.MATSUMURA,N.KUSAKA,T.NAKAMURA,N.TANAKA,K.SAGEGAMI,K.UEGAKI,T.INOUE, 
AUTHOR   2 Y.MUKAI                                                              
REVDAT   3   20-MAR-24 3VP8    1       REMARK                                   
REVDAT   2   17-JUL-13 3VP8    1       JRNL                                     
REVDAT   1   13-JUN-12 3VP8    0                                                
JRNL        AUTH   H.MATSUMURA,N.KUSAKA,T.NAKAMURA,N.TANAKA,K.SAGEGAMI,         
JRNL        AUTH 2 K.UEGAKI,T.INOUE,Y.MUKAI                                     
JRNL        TITL   CRYSTAL STRUCTURE OF THE N-TERMINAL DOMAIN OF THE YEAST      
JRNL        TITL 2 GENERAL COREPRESSOR TUP1P AND ITS FUNCTIONAL IMPLICATIONS    
JRNL        REF    J.BIOL.CHEM.                  V. 287 26528 2012              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   22707714                                                     
JRNL        DOI    10.1074/JBC.M112.369652                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.91 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (PHENIX.REFINE: 1.7_650)                      
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) : 1.91                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 34.59                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 92.2                           
REMARK   3   NUMBER OF REFLECTIONS             : 24979                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.247                           
REMARK   3   R VALUE            (WORKING SET) : 0.244                           
REMARK   3   FREE R VALUE                     : 0.298                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.030                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1257                            
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 34.5904 -  3.9703    0.98     2862   181  0.2685 0.3190        
REMARK   3     2  3.9703 -  3.1521    0.84     2443   107  0.2116 0.2319        
REMARK   3     3  3.1521 -  2.7538    1.00     2865   132  0.2261 0.2832        
REMARK   3     4  2.7538 -  2.5021    0.99     2849   138  0.2326 0.2694        
REMARK   3     5  2.5021 -  2.3228    0.99     2822   166  0.2413 0.3098        
REMARK   3     6  2.3228 -  2.1859    0.63     1763    93  0.2860 0.3401        
REMARK   3     7  2.1859 -  2.0764    0.99     2813   163  0.2139 0.2921        
REMARK   3     8  2.0764 -  1.9860    0.98     2797   140  0.2368 0.3363        
REMARK   3     9  1.9860 -  1.9096    0.89     2508   137  0.3505 0.4200        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.49                                          
REMARK   3   K_SOL              : 0.41                                          
REMARK   3   B_SOL              : 45.36                                         
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.220            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 33.110           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 30.66                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -9.95280                                             
REMARK   3    B22 (A**2) : 3.80870                                              
REMARK   3    B33 (A**2) : 6.14410                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 6.26370                                              
REMARK   3    B23 (A**2) : 0.00000                                              
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      :  0.007           2651                                  
REMARK   3   ANGLE     :  0.852           3554                                  
REMARK   3   CHIRALITY :  0.056            386                                  
REMARK   3   PLANARITY :  0.003            474                                  
REMARK   3   DIHEDRAL  : 20.269           1051                                  
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 3VP8 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 01-MAR-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000095328.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 28-JUN-08                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 4.2                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SPRING-8                           
REMARK 200  BEAMLINE                       : BL41XU                             
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                  : SI 111 CHANNEL                     
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARMOSAIC 225 MM CCD               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 25047                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.900                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 34.600                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 4.800                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 92.9                               
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) : 1.90                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.93                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 92.6                               
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: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SAD                          
REMARK 200 SOFTWARE USED: SHELXS                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 37.80                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.98                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 10%(V/V) 2-PROPANOL, 0.1M PHOSPHATE      
REMARK 280  -CITRATE, 0.2M LI2SO4, PH 4.2, VAPOR DIFFUSION, TEMPERATURE 293K    
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       21.79100            
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: TETRAMERIC                        
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC                 
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 12690 ANGSTROM**2                         
REMARK 350 SURFACE AREA OF THE COMPLEX: 18810 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -101.0 KCAL/MOL                       
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, 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            
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     THR A     2                                                      
REMARK 465     ALA A     3                                                      
REMARK 465     HIS A    79                                                      
REMARK 465     LEU A    80                                                      
REMARK 465     LYS A    81                                                      
REMARK 465     LEU A    82                                                      
REMARK 465     GLY A    83                                                      
REMARK 465     LEU A    84                                                      
REMARK 465     GLU A    85                                                      
REMARK 465     GLN A    86                                                      
REMARK 465     ARG A    87                                                      
REMARK 465     ASP A    88                                                      
REMARK 465     HIS A    89                                                      
REMARK 465     GLN A    90                                                      
REMARK 465     ILE A    91                                                      
REMARK 465     ALA A    92                                                      
REMARK 465     MET B     1                                                      
REMARK 465     LEU B    82                                                      
REMARK 465     GLY B    83                                                      
REMARK 465     LEU B    84                                                      
REMARK 465     GLU B    85                                                      
REMARK 465     GLN B    86                                                      
REMARK 465     ARG B    87                                                      
REMARK 465     ASP B    88                                                      
REMARK 465     HIS B    89                                                      
REMARK 465     GLN B    90                                                      
REMARK 465     ILE B    91                                                      
REMARK 465     ALA B    92                                                      
REMARK 465     MET C     1                                                      
REMARK 465     THR C     2                                                      
REMARK 465     ALA C     3                                                      
REMARK 465     LYS C    81                                                      
REMARK 465     LEU C    82                                                      
REMARK 465     GLY C    83                                                      
REMARK 465     LEU C    84                                                      
REMARK 465     GLU C    85                                                      
REMARK 465     GLN C    86                                                      
REMARK 465     ARG C    87                                                      
REMARK 465     ASP C    88                                                      
REMARK 465     HIS C    89                                                      
REMARK 465     GLN C    90                                                      
REMARK 465     ILE C    91                                                      
REMARK 465     ALA C    92                                                      
REMARK 465     MET D     1                                                      
REMARK 465     LEU D    80                                                      
REMARK 465     LYS D    81                                                      
REMARK 465     LEU D    82                                                      
REMARK 465     GLY D    83                                                      
REMARK 465     LEU D    84                                                      
REMARK 465     GLU D    85                                                      
REMARK 465     GLN D    86                                                      
REMARK 465     ARG D    87                                                      
REMARK 465     ASP D    88                                                      
REMARK 465     HIS D    89                                                      
REMARK 465     GLN D    90                                                      
REMARK 465     ILE D    91                                                      
REMARK 465     ALA D    92                                                      
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   O    HOH D   108     O    HOH D   133              1.91            
REMARK 500   O    HOH A   129     O    HOH C   148              2.01            
REMARK 500   O    HOH B   144     O    HOH C   149              2.09            
REMARK 500   O    HOH A   131     O    HOH A   134              2.10            
REMARK 500   O    HOH C   134     O    HOH D   128              2.10            
REMARK 500   O    HOH C   136     O    HOH C   141              2.11            
REMARK 500   O    HOH B   143     O    HOH B   145              2.13            
REMARK 500   O    HOH A   121     O    HOH B   139              2.14            
REMARK 500   NE2  GLN C    36     O    HOH C   147              2.16            
REMARK 500   O    HOH D   138     O    HOH D   139              2.16            
REMARK 500   OE1  GLU B    29     O    HOH B   125              2.17            
REMARK 500   OE2  GLU D    63     O    HOH D   140              2.19            
REMARK 500   O    HOH D   115     O    HOH D   129              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH B   148     O    HOH C   155     2446     1.90            
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    LYS D  78       71.20    -61.84                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3VP9   RELATED DB: PDB                                   
DBREF  3VP8 A    1    92  UNP    P16649   TUP1_YEAST       1     92             
DBREF  3VP8 B    1    92  UNP    P16649   TUP1_YEAST       1     92             
DBREF  3VP8 C    1    92  UNP    P16649   TUP1_YEAST       1     92             
DBREF  3VP8 D    1    92  UNP    P16649   TUP1_YEAST       1     92             
SEQRES   1 A   92  MET THR ALA SER VAL SER ASN THR GLN ASN LYS LEU ASN          
SEQRES   2 A   92  GLU LEU LEU ASP ALA ILE ARG GLN GLU PHE LEU GLN VAL          
SEQRES   3 A   92  SER GLN GLU ALA ASN THR TYR ARG LEU GLN ASN GLN LYS          
SEQRES   4 A   92  ASP TYR ASP PHE LYS MET ASN GLN GLN LEU ALA GLU MET          
SEQRES   5 A   92  GLN GLN ILE ARG ASN THR VAL TYR GLU LEU GLU LEU THR          
SEQRES   6 A   92  HIS ARG LYS MET LYS ASP ALA TYR GLU GLU GLU ILE LYS          
SEQRES   7 A   92  HIS LEU LYS LEU GLY LEU GLU GLN ARG ASP HIS GLN ILE          
SEQRES   8 A   92  ALA                                                          
SEQRES   1 B   92  MET THR ALA SER VAL SER ASN THR GLN ASN LYS LEU ASN          
SEQRES   2 B   92  GLU LEU LEU ASP ALA ILE ARG GLN GLU PHE LEU GLN VAL          
SEQRES   3 B   92  SER GLN GLU ALA ASN THR TYR ARG LEU GLN ASN GLN LYS          
SEQRES   4 B   92  ASP TYR ASP PHE LYS MET ASN GLN GLN LEU ALA GLU MET          
SEQRES   5 B   92  GLN GLN ILE ARG ASN THR VAL TYR GLU LEU GLU LEU THR          
SEQRES   6 B   92  HIS ARG LYS MET LYS ASP ALA TYR GLU GLU GLU ILE LYS          
SEQRES   7 B   92  HIS LEU LYS LEU GLY LEU GLU GLN ARG ASP HIS GLN ILE          
SEQRES   8 B   92  ALA                                                          
SEQRES   1 C   92  MET THR ALA SER VAL SER ASN THR GLN ASN LYS LEU ASN          
SEQRES   2 C   92  GLU LEU LEU ASP ALA ILE ARG GLN GLU PHE LEU GLN VAL          
SEQRES   3 C   92  SER GLN GLU ALA ASN THR TYR ARG LEU GLN ASN GLN LYS          
SEQRES   4 C   92  ASP TYR ASP PHE LYS MET ASN GLN GLN LEU ALA GLU MET          
SEQRES   5 C   92  GLN GLN ILE ARG ASN THR VAL TYR GLU LEU GLU LEU THR          
SEQRES   6 C   92  HIS ARG LYS MET LYS ASP ALA TYR GLU GLU GLU ILE LYS          
SEQRES   7 C   92  HIS LEU LYS LEU GLY LEU GLU GLN ARG ASP HIS GLN ILE          
SEQRES   8 C   92  ALA                                                          
SEQRES   1 D   92  MET THR ALA SER VAL SER ASN THR GLN ASN LYS LEU ASN          
SEQRES   2 D   92  GLU LEU LEU ASP ALA ILE ARG GLN GLU PHE LEU GLN VAL          
SEQRES   3 D   92  SER GLN GLU ALA ASN THR TYR ARG LEU GLN ASN GLN LYS          
SEQRES   4 D   92  ASP TYR ASP PHE LYS MET ASN GLN GLN LEU ALA GLU MET          
SEQRES   5 D   92  GLN GLN ILE ARG ASN THR VAL TYR GLU LEU GLU LEU THR          
SEQRES   6 D   92  HIS ARG LYS MET LYS ASP ALA TYR GLU GLU GLU ILE LYS          
SEQRES   7 D   92  HIS LEU LYS LEU GLY LEU GLU GLN ARG ASP HIS GLN ILE          
SEQRES   8 D   92  ALA                                                          
FORMUL   5  HOH   *212(H2 O)                                                    
HELIX    1   1 SER A    4  ILE A   77  1                                  74    
HELIX    2   2 ALA B    3  GLU B   29  1                                  27    
HELIX    3   3 GLU B   29  LYS B   81  1                                  53    
HELIX    4   4 VAL C    5  LEU C   80  1                                  76    
HELIX    5   5 ALA D    3  LYS D   78  1                                  76    
CRYST1   57.170   43.582   70.525  90.00  96.19  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      0.017492  0.000000  0.001898        0.00000                         
SCALE2      0.000000  0.022945  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.014263        0.00000                         
(ATOM LINES ARE NOT SHOWN.)
END                                                                             
DBGET integrated database retrieval system