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Database: PDB
Entry: 1FSB
LinkDB: 1FSB
Original site: 1FSB 
HEADER    CELL ADHESION PROTEIN                   25-MAR-96   1FSB              
TITLE     STRUCTURE OF THE EGF DOMAIN OF P-SELECTIN, NMR, 19 STRUCTURES         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: P-SELECTIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: EGF DOMAIN, RESIDUES 119 - 158;                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    EGF-LIKE DOMAIN, CELL ADHESION PROTEIN, TRANSMEMBRANE, GLYCOPROTEIN   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    19                                                                    
AUTHOR    S.J.FREEDMAN,D.G.SANFORD,W.W.BACHOVCHIN,B.C.FURIE,J.D.BALEJA,B.FURIE  
REVDAT   3   29-NOV-17 1FSB    1       REMARK HELIX                             
REVDAT   2   24-FEB-09 1FSB    1       VERSN                                    
REVDAT   1   01-APR-97 1FSB    0                                                
JRNL        AUTH   S.J.FREEDMAN,D.G.SANFORD,W.W.BACHOVCHIN,B.C.FURIE,           
JRNL        AUTH 2 J.D.BALEJA,B.FURIE                                           
JRNL        TITL   STRUCTURE AND FUNCTION OF THE EPIDERMAL GROWTH FACTOR DOMAIN 
JRNL        TITL 2 OF P-SELECTIN.                                               
JRNL        REF    BIOCHEMISTRY                  V.  35 13733 1996              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   8901515                                                      
JRNL        DOI    10.1021/BI9610257                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1FSB COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000173400.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 19                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 19                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 GLU A  14   CD    GLU A  14   OE2     0.110                       
REMARK 500  1 GLU A  17   CD    GLU A  17   OE1     0.111                       
REMARK 500  1 GLU A  34   CD    GLU A  34   OE2     0.110                       
REMARK 500  1 GLU A  36   CD    GLU A  36   OE1     0.110                       
REMARK 500  1 GLU A  40   CD    GLU A  40   OE2     0.110                       
REMARK 500  2 GLU A  14   CD    GLU A  14   OE1     0.110                       
REMARK 500  2 GLU A  17   CD    GLU A  17   OE1     0.110                       
REMARK 500  2 GLU A  34   CD    GLU A  34   OE1     0.110                       
REMARK 500  2 GLU A  36   CD    GLU A  36   OE2     0.110                       
REMARK 500  2 GLU A  40   CD    GLU A  40   OE1     0.109                       
REMARK 500  3 GLU A  14   CD    GLU A  14   OE1     0.110                       
REMARK 500  3 GLU A  17   CD    GLU A  17   OE1     0.114                       
REMARK 500  3 GLU A  34   CD    GLU A  34   OE2     0.110                       
REMARK 500  3 GLU A  36   CD    GLU A  36   OE1     0.110                       
REMARK 500  3 GLU A  40   CD    GLU A  40   OE2     0.110                       
REMARK 500  4 GLU A  14   CD    GLU A  14   OE1     0.110                       
REMARK 500  4 GLU A  17   CD    GLU A  17   OE2     0.110                       
REMARK 500  4 GLU A  34   CD    GLU A  34   OE1     0.109                       
REMARK 500  4 GLU A  36   CD    GLU A  36   OE2     0.110                       
REMARK 500  4 GLU A  40   CD    GLU A  40   OE2     0.109                       
REMARK 500  5 GLU A  14   CD    GLU A  14   OE2     0.110                       
REMARK 500  5 GLU A  17   CD    GLU A  17   OE1     0.110                       
REMARK 500  5 GLU A  34   CD    GLU A  34   OE1     0.110                       
REMARK 500  5 GLU A  36   CD    GLU A  36   OE1     0.110                       
REMARK 500  5 GLU A  40   CD    GLU A  40   OE1     0.110                       
REMARK 500  6 GLU A  14   CD    GLU A  14   OE1     0.110                       
REMARK 500  6 GLU A  17   CD    GLU A  17   OE2     0.110                       
REMARK 500  6 GLU A  34   CD    GLU A  34   OE2     0.109                       
REMARK 500  6 GLU A  36   CD    GLU A  36   OE1     0.111                       
REMARK 500  6 GLU A  40   CD    GLU A  40   OE1     0.110                       
REMARK 500  7 GLU A  14   CD    GLU A  14   OE2     0.110                       
REMARK 500  7 GLU A  17   CD    GLU A  17   OE2     0.110                       
REMARK 500  7 GLU A  34   CD    GLU A  34   OE1     0.111                       
REMARK 500  7 GLU A  36   CD    GLU A  36   OE1     0.110                       
REMARK 500  7 GLU A  40   CD    GLU A  40   OE1     0.111                       
REMARK 500  8 GLU A  14   CD    GLU A  14   OE2     0.110                       
REMARK 500  8 GLU A  17   CD    GLU A  17   OE1     0.111                       
REMARK 500  8 GLU A  34   CD    GLU A  34   OE1     0.111                       
REMARK 500  8 GLU A  36   CD    GLU A  36   OE2     0.110                       
REMARK 500  8 GLU A  40   CD    GLU A  40   OE2     0.110                       
REMARK 500  9 GLU A  14   CD    GLU A  14   OE1     0.110                       
REMARK 500  9 GLU A  17   CD    GLU A  17   OE2     0.110                       
REMARK 500  9 GLU A  34   CD    GLU A  34   OE1     0.109                       
REMARK 500  9 GLU A  36   CD    GLU A  36   OE2     0.111                       
REMARK 500  9 GLU A  40   CD    GLU A  40   OE1     0.110                       
REMARK 500 10 GLU A  14   CD    GLU A  14   OE2     0.110                       
REMARK 500 10 GLU A  17   CD    GLU A  17   OE2     0.110                       
REMARK 500 10 GLU A  34   CD    GLU A  34   OE1     0.110                       
REMARK 500 10 GLU A  36   CD    GLU A  36   OE2     0.109                       
REMARK 500 10 GLU A  40   CD    GLU A  40   OE2     0.110                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      95 BOND DEVIATIONS.                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  2 ASP A   6   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  2 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  3 ASP A   6   CB  -  CG  -  OD2 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  3 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  4 ASP A   6   CB  -  CG  -  OD1 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  4 TYR A  22   CA  -  CB  -  CG  ANGL. DEV. =  14.7 DEGREES          
REMARK 500  4 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  5 ASP A   6   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  5 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  6 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  7 ASP A   6   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  7 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  8 ASP A   6   CB  -  CG  -  OD2 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  8 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  9 ASP A   6   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  9 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 10 ASP A   6   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 10 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 11 ASP A   6   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 11 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 12 ASP A   6   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 12 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 13 ASP A   6   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 13 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500 14 ASP A   6   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 14 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 15 ASP A   6   CB  -  CG  -  OD2 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500 15 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 16 ASP A   6   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 16 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 17 ASP A   6   CB  -  CG  -  OD2 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500 17 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 18 ASP A   6   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 18 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 19 ASP A   6   CB  -  CG  -  OD2 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500 19 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
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  1 ALA A   2     -163.32   -173.94                                   
REMARK 500  1 SER A   3      106.00    -53.35                                   
REMARK 500  1 CYS A   4       91.13     25.32                                   
REMARK 500  1 GLN A   5     -165.44   -121.33                                   
REMARK 500  1 MET A   7       59.89   -111.23                                   
REMARK 500  1 SER A   8      -84.06    -42.02                                   
REMARK 500  1 LEU A  16       77.36   -113.43                                   
REMARK 500  1 ASN A  21     -154.93   -168.35                                   
REMARK 500  2 SER A   3       81.29     63.22                                   
REMARK 500  2 CYS A   4       89.86     30.25                                   
REMARK 500  2 GLN A   5     -130.62   -106.28                                   
REMARK 500  2 MET A   7       42.41   -103.62                                   
REMARK 500  2 CYS A   9       75.77     40.93                                   
REMARK 500  2 SER A  10      -96.45     46.45                                   
REMARK 500  2 LYS A  11       32.21   -166.30                                   
REMARK 500  2 ASN A  21     -160.59   -176.95                                   
REMARK 500  2 SER A  25       76.34   -103.75                                   
REMARK 500  3 SER A   3     -137.88   -125.87                                   
REMARK 500  3 GLN A   5     -163.48   -122.69                                   
REMARK 500  3 SER A   8      -83.69    -44.19                                   
REMARK 500  3 ASN A  21     -167.74    178.81                                   
REMARK 500  3 SER A  25       78.59   -109.19                                   
REMARK 500  3 PRO A  28      107.18    -57.47                                   
REMARK 500  4 ALA A   2       96.88   -178.04                                   
REMARK 500  4 ASP A   6      -85.77     30.24                                   
REMARK 500  4 SER A   8     -163.78     55.07                                   
REMARK 500  4 THR A  18     -160.96   -120.36                                   
REMARK 500  4 ASN A  21      143.31    170.17                                   
REMARK 500  4 THR A  23     -165.05   -121.83                                   
REMARK 500  4 TYR A  27      160.28    -43.63                                   
REMARK 500  4 PRO A  28       26.08    -76.64                                   
REMARK 500  5 SER A   3     -103.17   -138.70                                   
REMARK 500  5 GLN A   5     -109.78   -136.75                                   
REMARK 500  5 MET A   7       37.04    -93.49                                   
REMARK 500  5 SER A   8      110.79    -35.01                                   
REMARK 500  5 THR A  18     -164.00   -105.93                                   
REMARK 500  5 ILE A  19      -90.70    -36.94                                   
REMARK 500  5 ASN A  21     -166.64   -171.96                                   
REMARK 500  5 PRO A  28      104.66    -52.41                                   
REMARK 500  5 ARG A  39     -152.78    -64.67                                   
REMARK 500  6 ALA A   2      -61.89   -177.79                                   
REMARK 500  6 SER A   3     -139.10   -147.96                                   
REMARK 500  6 GLN A   5     -155.22   -110.58                                   
REMARK 500  6 MET A   7       35.42    -92.00                                   
REMARK 500  6 SER A  10     -164.85     48.92                                   
REMARK 500  6 LYS A  11       47.45    -96.14                                   
REMARK 500  6 ILE A  19      -93.37    -27.63                                   
REMARK 500  6 ASN A  21      176.23    174.07                                   
REMARK 500  6 SER A  25       78.89   -112.04                                   
REMARK 500  6 PRO A  28       29.11    -78.52                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     155 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  4 TYR A  22         0.07    SIDE CHAIN                              
REMARK 500 18 TYR A  22         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1FSB A    1    40  UNP    P16109   LYAM3_HUMAN    160    199             
SEQRES   1 A   40  THR ALA SER CYS GLN ASP MET SER CYS SER LYS GLN GLY          
SEQRES   2 A   40  GLU CYS LEU GLU THR ILE GLY ASN TYR THR CYS SER CYS          
SEQRES   3 A   40  TYR PRO GLY PHE TYR GLY PRO GLU CYS GLU TYR VAL ARG          
SEQRES   4 A   40  GLU                                                          
SHEET    1  S1 2 GLN A  12  THR A  18  0                                        
SHEET    2  S1 2 ASN A  21  TYR A  27 -1                                        
SHEET    1  S2 2 GLY A  29  GLY A  32  0                                        
SHEET    2  S2 2 GLU A  36  ARG A  39 -1                                        
SSBOND   1 CYS A    4    CYS A   15                          1555   1555  2.04  
SSBOND   2 CYS A    9    CYS A   24                          1555   1555  2.04  
SSBOND   3 CYS A   26    CYS A   35                          1555   1555  2.05  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
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      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
(ATOM LINES ARE NOT SHOWN.)
END                                                                             
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