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Database: PDB
Entry: 1IBA
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Original site: 1IBA 
HEADER    PHOSPHOTRANSFERASE                      23-MAR-96   1IBA              
TITLE     GLUCOSE PERMEASE (DOMAIN IIB), NMR, 11 STRUCTURES                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GLUCOSE PERMEASE;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: DOMAIN IIB;                                                
COMPND   5 EC: 2.7.1.69;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 STRAIN: K-12, W3110;                                                 
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PQBH;                                     
SOURCE   8 EXPRESSION_SYSTEM_GENE: PTSG                                         
KEYWDS    PHOSPHOTRANSFERASE SYSTEM, SUGAR TRANSPORT, TRANSFERASE,              
KEYWDS   2 PHOSPHORYLATION, TRANSMEMBRANE, INNER MEMBRANE, PHOSPHOTRANSFERASE   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    11                                                                    
AUTHOR    M.EBERSTADT,S.G.GRDADOLNIK,G.GEMMECKER,H.KESSLER,A.BUHR,B.ERNI        
REVDAT   3   29-NOV-17 1IBA    1       REMARK HELIX                             
REVDAT   2   24-FEB-09 1IBA    1       VERSN                                    
REVDAT   1   14-OCT-96 1IBA    0                                                
JRNL        AUTH   M.EBERSTADT,S.G.GRDADOLNIK,G.GEMMECKER,H.KESSLER,A.BUHR,     
JRNL        AUTH 2 B.ERNI                                                       
JRNL        TITL   SOLUTION STRUCTURE OF THE IIB DOMAIN OF THE GLUCOSE          
JRNL        TITL 2 TRANSPORTER OF ESCHERICHIA COLI.                             
JRNL        REF    BIOCHEMISTRY                  V.  35 11286 1996              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   8784182                                                      
JRNL        DOI    10.1021/BI960492L                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.GOLIC GRDADOLNIK,M.EBERSTADT,G.GEMMECKER,H.KESSLER,A.BUHR, 
REMARK   1  AUTH 2 B.ERNI                                                       
REMARK   1  TITL   THE GLUCOSE TRANSPORTER OF ESCHERICHIA COLI. ASSIGNMENT OF   
REMARK   1  TITL 2 THE 1H, 13C AND 15N RESONANCES AND IDENTIFICATION OF THE     
REMARK   1  TITL 3 SECONDARY STRUCTURE OF THE SOLUBLE IIB DOMAIN                
REMARK   1  REF    EUR.J.BIOCHEM.                V. 219   945 1994              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   A.BUHR,K.FLUKIGER,B.ERNI                                     
REMARK   1  TITL   THE GLUCOSE TRANSPORTER OF ESCHERICHIA COLI                  
REMARK   1  REF    J.BIOL.CHEM.                  V. 269 23437 1994              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   M.MEINS,P.JENO,D.MULLER,W.J.RICHTER,J.P.ROSENBUSCH,B.ERNI    
REMARK   1  TITL   CYSTEINE PHOSPHORYLATION OF THE GLUCOSE TRANSPORTER OF       
REMARK   1  TITL 2 ESCHERICHIA COLI                                             
REMARK   1  REF    J.BIOL.CHEM.                  V. 268 11604 1993              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   B.ERNI,B.ZANOLARI                                            
REMARK   1  TITL   GLUCOSE-PERMEASE OF THE BACTERIAL PHOSPHOTRANSFERASE SYSTEM. 
REMARK   1  TITL 2 GENE CLONING, OVERPRODUCTION, AND AMINO ACID SEQUENCE OF     
REMARK   1  TITL 3 ENZYME IIGLC                                                 
REMARK   1  REF    J.BIOL.CHEM.                  V. 261 16398 1986              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DIANA 2.8                                            
REMARK   3   AUTHORS     : GUNTERT, BRAUN, WUTHRICH                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1IBA 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_1000174094.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
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   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 11                                 
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 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 1-11                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     PHE A     2                                                      
REMARK 465     LYS A     3                                                      
REMARK 465     ASN A     4                                                      
REMARK 465     GLU A     5                                                      
REMARK 465     ASP A     6                                                      
REMARK 465     ALA A     7                                                      
REMARK 465     LYS A     8                                                      
REMARK 465     ALA A     9                                                      
REMARK 465     THR A    10                                                      
REMARK 465     GLY A    11                                                      
REMARK 465     THR A    12                                                      
REMARK 465     SER A    13                                                      
REMARK 465     GLU A    14                                                      
REMARK 465     SER A    93                                                      
REMARK 465     ARG A    94                                                      
REMARK 465     SER A    95                                                      
REMARK 465     HIS A    96                                                      
REMARK 465     HIS A    97                                                      
REMARK 465     HIS A    98                                                      
REMARK 465     HIS A    99                                                      
REMARK 465     HIS A   100                                                      
REMARK 465     HIS A   101                                                      
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                                                                      
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 LEU A  39   CB  -  CA  -  C   ANGL. DEV. =  11.9 DEGREES          
REMARK 500  2 ARG A  89   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  3 PHE A  23   CB  -  CG  -  CD2 ANGL. DEV. =  -4.6 DEGREES          
REMARK 500  3 ARG A  40   NE  -  CZ  -  NH1 ANGL. DEV. =   4.8 DEGREES          
REMARK 500  3 ARG A  40   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  3 ARG A  89   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  4 ARG A  38   NE  -  CZ  -  NH1 ANGL. DEV. =   4.8 DEGREES          
REMARK 500  4 LEU A  39   CB  -  CA  -  C   ANGL. DEV. =  11.8 DEGREES          
REMARK 500  5 ARG A  89   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  7 ARG A  38   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  7 ARG A  40   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  7 ARG A  89   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500  8 PHE A  23   CB  -  CG  -  CD2 ANGL. DEV. =  -5.1 DEGREES          
REMARK 500  8 ARG A  40   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  9 PHE A  23   CB  -  CG  -  CD2 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500  9 ARG A  38   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  9 ARG A  40   NE  -  CZ  -  NH1 ANGL. DEV. =   5.4 DEGREES          
REMARK 500  9 ARG A  40   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500 10 ARG A  38   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 10 ARG A  40   CB  -  CG  -  CD  ANGL. DEV. =  16.9 DEGREES          
REMARK 500 10 ARG A  40   CG  -  CD  -  NE  ANGL. DEV. =  13.8 DEGREES          
REMARK 500 10 ARG A  40   NE  -  CZ  -  NH1 ANGL. DEV. =   5.9 DEGREES          
REMARK 500 10 ARG A  89   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 11 PHE A  23   CB  -  CG  -  CD2 ANGL. DEV. =  -5.2 DEGREES          
REMARK 500 11 PHE A  23   CB  -  CG  -  CD1 ANGL. DEV. =   4.8 DEGREES          
REMARK 500 11 ARG A  38   NE  -  CZ  -  NH1 ANGL. DEV. =   4.9 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 VAL A  20      -36.99    -38.31                                   
REMARK 500  1 ALA A  22      -19.70    -48.15                                   
REMARK 500  1 PHE A  23      -53.86   -140.14                                   
REMARK 500  1 ILE A  29      135.94    -32.05                                   
REMARK 500  1 ASP A  33       65.74   -111.92                                   
REMARK 500  1 ILE A  36      -63.23    -25.03                                   
REMARK 500  1 LYS A  48       26.58   -150.74                                   
REMARK 500  1 ALA A  59     -160.00   -112.81                                   
REMARK 500  1 SER A  67      -33.59    127.07                                   
REMARK 500  1 THR A  75      -74.59     53.62                                   
REMARK 500  1 LYS A  76       54.75   -105.10                                   
REMARK 500  2 ALA A  22      -16.66    -49.03                                   
REMARK 500  2 PHE A  23      -52.78   -142.28                                   
REMARK 500  2 LYS A  26       55.97    -95.18                                   
REMARK 500  2 ILE A  29      152.18    -44.00                                   
REMARK 500  2 ILE A  36      -94.70     -4.18                                   
REMARK 500  2 ALA A  44       74.36   -104.87                                   
REMARK 500  2 LYS A  48      -64.80   -164.59                                   
REMARK 500  2 VAL A  49      177.31     42.63                                   
REMARK 500  2 ALA A  59     -166.00   -110.56                                   
REMARK 500  2 SER A  67      -39.46    130.74                                   
REMARK 500  2 SER A  77      -34.08    -37.72                                   
REMARK 500  3 PHE A  23      -52.84   -128.66                                   
REMARK 500  3 ILE A  29      159.25    -20.67                                   
REMARK 500  3 ILE A  36      -71.75    -30.43                                   
REMARK 500  3 ASP A  45       76.03    -59.15                                   
REMARK 500  3 LYS A  48       13.01   -140.35                                   
REMARK 500  3 VAL A  49      132.75    -38.25                                   
REMARK 500  3 ALA A  59     -162.17   -119.19                                   
REMARK 500  3 ALA A  60       56.23   -151.08                                   
REMARK 500  3 SER A  67      -29.14    120.82                                   
REMARK 500  3 SER A  77      -39.91    -32.98                                   
REMARK 500  4 ALA A  22      -13.83    -49.91                                   
REMARK 500  4 PHE A  23      -48.17   -145.85                                   
REMARK 500  4 ILE A  29      155.15    -13.98                                   
REMARK 500  4 ILE A  36      -66.27    -24.99                                   
REMARK 500  4 SER A  42       98.06    -69.10                                   
REMARK 500  4 LYS A  48       26.01   -150.31                                   
REMARK 500  4 ASP A  50       64.21   -102.89                                   
REMARK 500  4 ALA A  59     -151.69   -105.48                                   
REMARK 500  4 SER A  67      -24.28    117.35                                   
REMARK 500  4 PHE A  73       50.04   -116.04                                   
REMARK 500  4 THR A  75      -42.66     82.74                                   
REMARK 500  4 LYS A  76       55.25   -148.78                                   
REMARK 500  5 PHE A  23      -49.15   -132.29                                   
REMARK 500  5 LYS A  26       57.42    -98.31                                   
REMARK 500  5 ASN A  28       -9.47    -55.93                                   
REMARK 500  5 ILE A  29      153.67    -44.79                                   
REMARK 500  5 THR A  37       42.69   -144.21                                   
REMARK 500  5 ASP A  45     -101.45    -21.12                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     128 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  2 PHE A  73         0.10    SIDE CHAIN                              
REMARK 500  7 TYR A  87         0.10    SIDE CHAIN                              
REMARK 500  8 PHE A  73         0.07    SIDE CHAIN                              
REMARK 500 11 PHE A  73         0.13    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: S1                                                  
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: PHOSPHORYLATION SITE CYS 35.                       
DBREF  1IBA A    5    90  UNP    P69786   PTGCB_ECOLI    391    476             
SEQRES   1 A  101  MET PHE LYS ASN GLU ASP ALA LYS ALA THR GLY THR SER          
SEQRES   2 A  101  GLU MET ALA PRO ALA LEU VAL ALA ALA PHE GLY GLY LYS          
SEQRES   3 A  101  GLU ASN ILE THR ASN LEU ASP ALA CYS ILE THR ARG LEU          
SEQRES   4 A  101  ARG VAL SER VAL ALA ASP VAL SER LYS VAL ASP GLN ALA          
SEQRES   5 A  101  GLY LEU LYS LYS LEU GLY ALA ALA GLY VAL VAL VAL ALA          
SEQRES   6 A  101  GLY SER GLY VAL GLN ALA ILE PHE GLY THR LYS SER ASP          
SEQRES   7 A  101  ASN LEU LYS THR GLU MET ASP GLU TYR ILE ARG ASN PHE          
SEQRES   8 A  101  GLY SER ARG SER HIS HIS HIS HIS HIS HIS                      
HELIX    1  H1 ALA A   18  PHE A   23  1                                   6    
HELIX    2  H2 ALA A   52  LEU A   57  1                                   6    
HELIX    3  H3 LYS A   76  ASN A   90  1                                  15    
SHEET    1  B1 4 THR A  30  CYS A  35  0                                        
SHEET    2  B1 4 ARG A  38  VAL A  43 -1  O  SER A  42   N  ASN A  31           
SHEET    3  B1 4 GLY A  68  PHE A  73 -1  O  VAL A  69   N  VAL A  41           
SHEET    4  B1 4 GLY A  61  ALA A  65 -1  O  VAL A  63   N  GLN A  70           
SITE     1  S1  1 CYS A  35                                                     
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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