GenomeNet

Database: PDB
Entry: 2MB9
LinkDB: 2MB9
Original site: 2MB9 
HEADER    SIGNALING PROTEIN                       26-JUL-13   2MB9              
TITLE     HUMAN BCL10 CARD                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: B-CELL LYMPHOMA/LEUKEMIA 10;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CARD DOMAIN RESIDUES 1-115;                                
COMPND   5 SYNONYM: B-CELL CLL/LYMPHOMA 10, BCL-10, CARD-CONTAINING MOLECULE    
COMPND   6 ENHANCING NF-KAPPA-B, CARD-LIKE APOPTOTIC PROTEIN, HCLAP, CED-3/ICH-1
COMPND   7 PRODOMAIN HOMOLOGOUS E10-LIKE REGULATOR, CIPER, CELLULAR HOMOLOG OF  
COMPND   8 VCARMEN, CCARMEN, CELLULAR-E10, C-E10, MAMMALIAN CARD-CONTAINING     
COMPND   9 ADAPTER MOLECULE E10, ME10;                                          
COMPND  10 ENGINEERED: YES;                                                     
COMPND  11 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: BCL10, CIPER, CLAP;                                            
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET28A                                     
KEYWDS    DEATH DOMAIN, APOPTOSIS, SIGNALING PROTEIN                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.ZHENG,C.BRACKEN,H.WU                                                
REVDAT   1   16-OCT-13 2MB9    0                                                
JRNL        AUTH   Q.QIAO,C.YANG,C.ZHENG,L.FONTAN,L.DAVID,X.YU,C.BRACKEN,       
JRNL        AUTH 2 M.ROSEN,A.MELNICK,E.H.EGELMAN,H.WU                           
JRNL        TITL   STRUCTURAL ARCHITECTURE OF THE CARMA1/BCL10/MALT1            
JRNL        TITL 2 SIGNALOSOME: NUCLEATION-INDUCED FILAMENTOUS ASSEMBLY.        
JRNL        REF    MOL.CELL                      V.  51   766 2013              
JRNL        REFN                   ISSN 1097-2765                               
JRNL        PMID   24074955                                                     
JRNL        DOI    10.1016/J.MOLCEL.2013.08.032                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MB9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-AUG-13.                  
REMARK 100 THE RCSB ID CODE IS RCSB103435.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.3-0.4 MM [U-13C; U-15N] BCL10,   
REMARK 210                                   93% H2O/7% D2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR, CNS                        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A    -2                                                      
REMARK 465     SER A    -1                                                      
REMARK 465     HIS A     0                                                      
REMARK 465     MET A     1                                                      
REMARK 465     GLU A     2                                                      
REMARK 465     PRO A     3                                                      
REMARK 465     THR A     4                                                      
REMARK 465     ALA A     5                                                      
REMARK 465     PRO A     6                                                      
REMARK 465     SER A     7                                                      
REMARK 465     LEU A     8                                                      
REMARK 465     THR A     9                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
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   HZ3  LYS A    98     OD2  ASP A   101              1.54            
REMARK 500   OE1  GLU A    35    HH21  ARG A    36              1.54            
REMARK 500   O    CYS A    57     H    THR A    59              1.55            
REMARK 500   OD1  ASP A    12     HZ3  LYS A   110              1.57            
REMARK 500   OE2  GLU A    15     HZ1  LYS A   110              1.57            
REMARK 500   OE1  GLU A    54     HG   CYS A    57              1.57            
REMARK 500   HZ1  LYS A    77     OD2  ASP A    80              1.59            
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 ALA A  34   CB  -  CA  -  C   ANGL. DEV. = -12.2 DEGREES          
REMARK 500  1 ALA A  34   N   -  CA  -  CB  ANGL. DEV. = -13.6 DEGREES          
REMARK 500  2 THR A  14   CA  -  CB  -  OG1 ANGL. DEV. =  13.5 DEGREES          
REMARK 500  2 THR A  14   CA  -  CB  -  CG2 ANGL. DEV. = -22.3 DEGREES          
REMARK 500  2 THR A  14   CA  -  C   -  O   ANGL. DEV. = -15.6 DEGREES          
REMARK 500  2 THR A  14   C   -  N   -  CA  ANGL. DEV. = -15.1 DEGREES          
REMARK 500  2 THR A  14   CA  -  C   -  N   ANGL. DEV. =  19.2 DEGREES          
REMARK 500  3 TYR A  71   CB  -  CG  -  CD2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  3 TYR A  71   CB  -  CG  -  CD1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500  5 PRO A  76   C   -  N   -  CA  ANGL. DEV. =  10.4 DEGREES          
REMARK 500 10 PRO A  76   C   -  N   -  CA  ANGL. DEV. =   9.6 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 LYS A  17      -31.06    -38.67                                   
REMARK 500  1 ILE A  33     -142.97    -52.00                                   
REMARK 500  1 ALA A  34        1.01    -18.02                                   
REMARK 500  1 ARG A  36      -70.96    -63.35                                   
REMARK 500  1 HIS A  37      -88.55   -104.92                                   
REMARK 500  1 ASP A  39      -71.87    -35.01                                   
REMARK 500  1 LEU A  47     -158.16   -124.87                                   
REMARK 500  1 ARG A  58       14.26    -18.74                                   
REMARK 500  1 THR A  59     -179.52    -46.20                                   
REMARK 500  1 SER A  60      128.32    -15.25                                   
REMARK 500  1 SER A  61      -37.52    -30.43                                   
REMARK 500  1 ARG A  64      -71.01    -46.02                                   
REMARK 500  1 PRO A  76      -47.89    -28.94                                   
REMARK 500  1 GLU A  89      -74.47    -34.22                                   
REMARK 500  1 LYS A  90      -64.48    -94.09                                   
REMARK 500  1 GLN A  92     -169.74   -169.73                                   
REMARK 500  2 THR A  59      109.60    -42.80                                   
REMARK 500  2 SER A  60     -168.24   -160.83                                   
REMARK 500  2 PRO A  76      -32.78    -35.60                                   
REMARK 500  2 GLU A  89      -14.19    -29.76                                   
REMARK 500  3 THR A  14      -25.60    -39.21                                   
REMARK 500  3 VAL A  26      -67.57    -90.61                                   
REMARK 500  3 LEU A  47     -163.47   -100.02                                   
REMARK 500  3 CYS A  57      -68.75    -90.18                                   
REMARK 500  3 ARG A  58      -72.58    -90.69                                   
REMARK 500  3 SER A  61      -74.82    -93.99                                   
REMARK 500  3 ALA A  65      -70.01    -92.61                                   
REMARK 500  3 PRO A  76      -40.46    -28.87                                   
REMARK 500  3 LYS A  90      -31.38    -32.55                                   
REMARK 500  3 ASN A  93       -5.41    -47.13                                   
REMARK 500  3 LEU A 106       -8.51    -58.32                                   
REMARK 500  4 ARG A  49      -84.89    -89.35                                   
REMARK 500  4 GLU A  50      -71.04   -101.46                                   
REMARK 500  4 SER A  61      -70.77    -34.23                                   
REMARK 500  4 LYS A  90      -19.41    -29.72                                   
REMARK 500  5 THR A  59      134.14    -36.74                                   
REMARK 500  5 SER A  61      -72.28    -55.23                                   
REMARK 500  5 ASN A  75       88.06   -151.23                                   
REMARK 500  5 PRO A  76       -6.47    -24.38                                   
REMARK 500  5 ARG A  87      -76.78    -36.19                                   
REMARK 500  5 ARG A  88      -74.71    -98.67                                   
REMARK 500  5 GLU A  89      -75.74    -95.47                                   
REMARK 500  6 LYS A  17      -17.29    -41.84                                   
REMARK 500  6 HIS A  37      -16.41    -44.37                                   
REMARK 500  6 ILE A  46      -72.70    -57.58                                   
REMARK 500  6 ARG A  49      -82.07    -89.55                                   
REMARK 500  6 GLU A  50      -67.96   -101.85                                   
REMARK 500  6 ILE A  55      -36.60    -33.01                                   
REMARK 500  6 SER A  61      -70.14    -29.56                                   
REMARK 500  6 GLU A  89      -76.16    -36.76                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     109 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ARG A   36     HIS A   37          1       147.02                    
REMARK 500 HIS A   37     PHE A   38          1       147.52                    
REMARK 500 ILE A   33     ALA A   34         10      -147.09                    
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 ARG A 107         0.08    SIDE CHAIN                              
REMARK 500  5 ARG A  64         0.10    SIDE CHAIN                              
REMARK 500  6 ARG A  49         0.08    SIDE CHAIN                              
REMARK 500  7 ARG A  42         0.07    SIDE CHAIN                              
REMARK 500  8 ARG A  25         0.08    SIDE CHAIN                              
REMARK 500  8 ARG A  36         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CHIRAL CENTERS                                             
REMARK 500                                                                      
REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL                     
REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY                      
REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR                        
REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE                                    
REMARK 500 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,A1,6X,F5.1,6X,A1,10X,A1,3X,A16)       
REMARK 500                                                                      
REMARK 500  M RES CSSEQI    IMPROPER   EXPECTED   FOUND DETAILS                 
REMARK 500  1 LYS A 115        23.9      L          L   OUTSIDE RANGE           
REMARK 500  3 THR A  14        15.2      L          L   OUTSIDE RANGE           
REMARK 500  3 LYS A 115        23.7      L          L   OUTSIDE RANGE           
REMARK 500  4 THR A  14        24.4      L          L   OUTSIDE RANGE           
REMARK 500  4 TYR A  71        24.9      L          L   OUTSIDE RANGE           
REMARK 500  5 THR A  14        13.3      L          L   OUTSIDE RANGE           
REMARK 500  6 LYS A  63        23.4      L          L   OUTSIDE RANGE           
REMARK 500  6 TYR A  71        22.7      L          L   OUTSIDE RANGE           
REMARK 500  8 THR A  14        15.0      L          L   OUTSIDE RANGE           
REMARK 500  8 GLU A  15        24.0      L          L   OUTSIDE RANGE           
REMARK 500  8 HIS A 113        11.4      L          L   OUTSIDE RANGE           
REMARK 500  9 THR A  14        24.7      L          L   OUTSIDE RANGE           
REMARK 500  9 ASN A  75        22.9      L          L   OUTSIDE RANGE           
REMARK 500  9 GLN A  92        22.5      L          L   OUTSIDE RANGE           
REMARK 500 10 LEU A  41        22.1      L          L   OUTSIDE RANGE           
REMARK 500 10 TYR A  71        24.8      L          L   OUTSIDE RANGE           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19392   RELATED DB: BMRB                                 
DBREF  2MB9 A    1   115  UNP    O95999   BCL10_HUMAN      1    115             
SEQADV 2MB9 GLY A   -2  UNP  O95999              EXPRESSION TAG                 
SEQADV 2MB9 SER A   -1  UNP  O95999              EXPRESSION TAG                 
SEQADV 2MB9 HIS A    0  UNP  O95999              EXPRESSION TAG                 
SEQADV 2MB9 ARG A   53  UNP  O95999    GLU    53 ENGINEERED MUTATION            
SEQRES   1 A  118  GLY SER HIS MET GLU PRO THR ALA PRO SER LEU THR GLU          
SEQRES   2 A  118  GLU ASP LEU THR GLU VAL LYS LYS ASP ALA LEU GLU ASN          
SEQRES   3 A  118  LEU ARG VAL TYR LEU CYS GLU LYS ILE ILE ALA GLU ARG          
SEQRES   4 A  118  HIS PHE ASP HIS LEU ARG ALA LYS LYS ILE LEU SER ARG          
SEQRES   5 A  118  GLU ASP THR ARG GLU ILE SER CYS ARG THR SER SER ARG          
SEQRES   6 A  118  LYS ARG ALA GLY LYS LEU LEU ASP TYR LEU GLN GLU ASN          
SEQRES   7 A  118  PRO LYS GLY LEU ASP THR LEU VAL GLU SER ILE ARG ARG          
SEQRES   8 A  118  GLU LYS THR GLN ASN PHE LEU ILE GLN LYS ILE THR ASP          
SEQRES   9 A  118  GLU VAL LEU LYS LEU ARG ASN ILE LYS LEU GLU HIS LEU          
SEQRES  10 A  118  LYS                                                          
HELIX    1   1 GLU A   10  GLU A   15  1                                   6    
HELIX    2   2 VAL A   16  CYS A   29  1                                  14    
HELIX    3   3 PHE A   38  ALA A   43  1                                   6    
HELIX    4   4 SER A   48  GLU A   54  1                                   7    
HELIX    5   5 SER A   60  GLN A   73  1                                  14    
HELIX    6   6 LEU A   79  ARG A   87  1                                   9    
HELIX    7   7 ASN A   93  LEU A  106  1                                  14    
HELIX    8   8 LEU A  106  LEU A  114  1                                   9    
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                                                                             
DBGET integrated database retrieval system