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PDBsum entry 1clh

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Isomerase(peptidyl-prolyl cis-trans) PDB id
1clh
Jmol
Contents
Protein chain
166 a.a.
HEADER    ISOMERASE(PEPTIDYL-PROLYL CIS-TRANS)    20-DEC-93   1CLH
TITLE     THREE-DIMENSIONAL SOLUTION STRUCTURE OF ESCHERICHIA COLI
TITLE    2 PERIPLASMIC CYCLOPHILIN
COMPND    MOL_ID: 1;
COMPND   2 MOLECULE: CYCLOPHILIN;
COMPND   3 CHAIN: A;
COMPND   4 ENGINEERED: YES
SOURCE    MOL_ID: 1;
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
SOURCE   3 ORGANISM_TAXID: 562;
SOURCE   4 GENE: CYCLOPHILIN;
SOURCE   5 EXPRESSION_SYSTEM_GENE: CYCLOPHILIN
KEYWDS    ISOMERASE(PEPTIDYL-PROLYL CIS-TRANS)
EXPDTA    SOLUTION NMR
NUMMDL    12
AUTHOR    R.T.CLUBB,G.WAGNER
REVDAT   2   24-FEB-09 1CLH    1       VERSN
REVDAT   1   31-MAY-94 1CLH    0
JRNL        AUTH   R.T.CLUBB,S.B.FERGUSON,C.T.WALSH,G.WAGNER
JRNL        TITL   THREE-DIMENSIONAL SOLUTION STRUCTURE OF
JRNL        TITL 2 ESCHERICHIA COLI PERIPLASMIC CYCLOPHILIN
JRNL        REF    BIOCHEMISTRY                  V.  33  2761 1994
JRNL        REFN                   ISSN 0006-2960
JRNL        PMID   8130188
JRNL        DOI    10.1021/BI00176A004
REMARK   1
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 1CLH COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.
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    : 12
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.
DBREF  1CLH A    1   166  UNP    P20752   PPIA_ECOLI      25    190
SEQRES   1 A  166  ALA LYS GLY ASP PRO HIS VAL LEU LEU THR THR SER ALA
SEQRES   2 A  166  GLY ASN ILE GLU LEU GLU LEU ASP LYS GLN LYS ALA PRO
SEQRES   3 A  166  VAL SER VAL GLN ASN PHE VAL ASP TYR VAL ASN SER GLY
SEQRES   4 A  166  PHE TYR ASN ASN THR THR PHE HIS ARG VAL ILE PRO GLY
SEQRES   5 A  166  PHE MET ILE GLN GLY GLY GLY PHE THR GLU GLN MET GLN
SEQRES   6 A  166  GLN LYS LYS PRO ASN PRO PRO ILE LYS ASN GLU ALA ASP
SEQRES   7 A  166  ASN GLY LEU ARG ASN THR ARG GLY THR ILE ALA MET ALA
SEQRES   8 A  166  ARG THR ALA ASP LYS ASP SER ALA THR SER GLN PHE PHE
SEQRES   9 A  166  ILE ASN VAL ALA ASP ASN ALA PHE LEU ASP HIS GLY GLN
SEQRES  10 A  166  ARG ASP PHE GLY TYR ALA VAL PHE GLY LYS VAL VAL LYS
SEQRES  11 A  166  GLY MET ASP VAL ALA ASP LYS ILE SER GLN VAL PRO THR
SEQRES  12 A  166  HIS ASP VAL GLY PRO TYR GLN ASN VAL PRO SER LYS PRO
SEQRES  13 A  166  VAL VAL ILE LEU SER ALA LYS VAL LEU PRO
HELIX    1   1 ALA A   25  ASN A   37  1                                  13
HELIX    2   2 PHE A   40  THR A   44  5                                   5
HELIX    3   3 GLY A  131  SER A  139  1                                   9
SHEET    1   A 4 GLY A 126  VAL A 128  0
SHEET    2   A 4 ASN A  15  LEU A  20 -1  N  GLU A  19   O  LYS A 127
SHEET    3   A 4 HIS A   6  THR A  11 -1  O  VAL A   7   N  LEU A  18
SHEET    4   A 4 ILE A 159  LEU A 165 -1  N  LEU A 160   O  THR A  10
SHEET    1   B 2 VAL A  49  ILE A  50  0
SHEET    2   B 2 MET A  54  ILE A  55 -1  N  MET A  54   O  ILE A  50
SHEET    1   C 2 ILE A  88  MET A  90  0
SHEET    2   C 2 PHE A 103  ILE A 105 -1  N  PHE A 104   O  ALA A  89
CISPEP   1 GLN A   56    GLY A   57          1         3.22
CISPEP   2 GLN A   56    GLY A   57          4         4.37
CISPEP   3 SER A   98    ALA A   99          4        -2.41
CISPEP   4 GLN A   56    GLY A   57          6         0.36
CISPEP   5 ASN A   79    GLY A   80          6        -1.15
CISPEP   6 PRO A   71    PRO A   72          7        -2.49
CISPEP   7 ARG A   85    GLY A   86          7         3.69
CISPEP   8 PRO A   71    PRO A   72          8        -2.45
CISPEP   9 LYS A  130    GLY A  131          8         0.92
CISPEP  10 LYS A  130    GLY A  131          9        -4.23
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
      
PROCHECK
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 References