Header list of 1nmg.pdb file
Complete list - 29 201 Bytes
HEADER TRANSCRIPTION REGULATION 05-FEB-96 1NMG
TITLE MAJOR COLD-SHOCK PROTEIN, NMR, MINIMIZED AVERAGE STRUCTURE
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: MAJOR COLD-SHOCK PROTEIN;
COMPND 3 CHAIN: A;
COMPND 4 SYNONYM: CSPB;
COMPND 5 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;
SOURCE 3 ORGANISM_TAXID: 1423;
SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562
KEYWDS COLD SHOCK PROTEIN, TRANSCRIPTION REGULATION
EXPDTA SOLUTION NMR
AUTHOR A.SCHNUCHEL,T.A.HOLAK
REVDAT 3 29-NOV-17 1NMG 1 REMARK HELIX
REVDAT 2 24-FEB-09 1NMG 1 VERSN
REVDAT 1 11-JUL-96 1NMG 0
JRNL AUTH A.SCHNUCHEL,R.WILTSCHECK,M.CZISCH,M.HERRLER,G.WILLIMSKY,
JRNL AUTH 2 P.GRAUMANN,M.A.MARAHIEL,T.A.HOLAK
JRNL TITL STRUCTURE IN SOLUTION OF THE MAJOR COLD-SHOCK PROTEIN FROM
JRNL TITL 2 BACILLUS SUBTILIS.
JRNL REF NATURE V. 364 169 1993
JRNL REFN ISSN 0028-0836
JRNL PMID 8321289
JRNL DOI 10.1038/364169A0
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH G.WILLIMSKY,H.BANG,G.FISCHER,M.A.MARAHIEL
REMARK 1 TITL CHARACTERIZATION OF CSPB, A BACILLUS SUBTILIS INDUCIBLE COLD
REMARK 1 TITL 2 SHOCK GENE AFFECTING CELL VIABILITY AT LOW TEMPERATURES
REMARK 1 REF J.BACTERIOL. V. 174 6326 1992
REMARK 1 REFN ISSN 0021-9193
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 1NMG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.
REMARK 100 THE DEPOSITION ID IS D_1000175335.
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 : 1
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: 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 TRP A 8 148.76 177.45
REMARK 500 PHE A 15 159.90 178.17
REMARK 500 ASP A 24 -166.95 -100.59
REMARK 500 PHE A 30 22.62 -72.18
REMARK 500 GLN A 34 -167.46 -67.47
REMARK 500 ALA A 61 -43.72 -134.26
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 1NMF RELATED DB: PDB
DBREF 1NMG A 1 67 UNP P32081 CSPB_BACSU 1 67
SEQRES 1 A 67 MET LEU GLU GLY LYS VAL LYS TRP PHE ASN SER GLU LYS
SEQRES 2 A 67 GLY PHE GLY PHE ILE GLU VAL GLU GLY GLN ASP ASP VAL
SEQRES 3 A 67 PHE VAL HIS PHE SER ALA ILE GLN GLY GLU GLY PHE LYS
SEQRES 4 A 67 THR LEU GLU GLU GLY GLN ALA VAL SER PHE GLU ILE VAL
SEQRES 5 A 67 GLU GLY ASN ARG GLY PRO GLN ALA ALA ASN VAL THR LYS
SEQRES 6 A 67 GLU ALA
SHEET 1 B1 5 ASP A 24 HIS A 29 0
SHEET 2 B1 5 PHE A 15 GLU A 19 -1
SHEET 3 B1 5 TRP A 8 ASN A 10 -1
SHEET 4 B1 5 ALA A 46 GLY A 54 -1
SHEET 5 B1 5 VAL A 63 LYS A 65 -1
SHEET 1 B2 5 ASP A 24 HIS A 29 0
SHEET 2 B2 5 PHE A 15 GLU A 19 -1
SHEET 3 B2 5 LEU A 2 VAL A 6 -1
SHEET 4 B2 5 ALA A 46 GLY A 54 -1
SHEET 5 B2 5 GLY A 57 ALA A 61 -1
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
Complete list - 29 201 Bytes