Header list of 1pes.pdb file
Complete list - 23 20 Bytes
HEADER DNA-BINDING 24-NOV-94 1PES
TITLE NMR SOLUTION STRUCTURE OF THE TETRAMERIC MINIMUM TRANSFORMING DOMAIN
TITLE 2 OF P53
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: TUMOR SUPPRESSOR P53;
COMPND 3 CHAIN: A, B, C, D;
COMPND 4 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 3 ORGANISM_COMMON: HUMAN;
SOURCE 4 ORGANISM_TAXID: 9606;
SOURCE 5 GENE: HUMAN;
SOURCE 6 EXPRESSION_SYSTEM_STRAIN: PET;
SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PET;
SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PET 19B GENE: HUMAN
KEYWDS DNA-BINDING
EXPDTA SOLUTION NMR
AUTHOR W.LEE,T.S.HARVEY,Y.YIN,P.YAU,D.LITCHFIELD,C.H.ARROWSMITH
REVDAT 4 23-FEB-22 1PES 1 REMARK
REVDAT 3 24-FEB-09 1PES 1 VERSN
REVDAT 2 01-APR-03 1PES 1 JRNL
REVDAT 1 07-FEB-95 1PES 0
JRNL AUTH W.LEE,T.S.HARVEY,Y.YIN,P.YAU,D.LITCHFIELD,C.H.ARROWSMITH
JRNL TITL SOLUTION STRUCTURE OF THE TETRAMERIC MINIMUM TRANSFORMING
JRNL TITL 2 DOMAIN OF P53.
JRNL REF NAT.STRUCT.BIOL. V. 1 877 1994
JRNL REFN ISSN 1072-8368
JRNL PMID 7773777
JRNL DOI 10.1038/NSB1294-877
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : X-PLOR
REMARK 3 AUTHORS : BRUNGER
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1PES 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_1000175634.
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: TETRAMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D
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 ARG A 335 -52.03 -166.83
REMARK 500 ARG B 335 -52.25 -166.82
REMARK 500 ARG C 335 -52.27 -166.82
REMARK 500 ARG D 335 -52.29 -166.77
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 ARG A 333 0.28 SIDE CHAIN
REMARK 500 ARG A 335 0.32 SIDE CHAIN
REMARK 500 ARG A 337 0.30 SIDE CHAIN
REMARK 500 ARG A 342 0.32 SIDE CHAIN
REMARK 500 ARG B 333 0.28 SIDE CHAIN
REMARK 500 ARG B 335 0.32 SIDE CHAIN
REMARK 500 ARG B 337 0.30 SIDE CHAIN
REMARK 500 ARG B 342 0.32 SIDE CHAIN
REMARK 500 ARG C 333 0.28 SIDE CHAIN
REMARK 500 ARG C 335 0.32 SIDE CHAIN
REMARK 500 ARG C 337 0.30 SIDE CHAIN
REMARK 500 ARG C 342 0.32 SIDE CHAIN
REMARK 500 ARG D 333 0.28 SIDE CHAIN
REMARK 500 ARG D 335 0.32 SIDE CHAIN
REMARK 500 ARG D 337 0.30 SIDE CHAIN
REMARK 500 ARG D 342 0.32 SIDE CHAIN
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 1PET RELATED DB: PDB
DBREF 1PES A 325 355 UNP P04637 P53_HUMAN 325 355
DBREF 1PES B 325 355 UNP P04637 P53_HUMAN 325 355
DBREF 1PES C 325 355 UNP P04637 P53_HUMAN 325 355
DBREF 1PES D 325 355 UNP P04637 P53_HUMAN 325 355
SEQRES 1 A 31 GLY GLU TYR PHE THR LEU GLN ILE ARG GLY ARG GLU ARG
SEQRES 2 A 31 PHE GLU MET PHE ARG GLU LEU ASN GLU ALA LEU GLU LEU
SEQRES 3 A 31 LYS ASP ALA GLN ALA
SEQRES 1 B 31 GLY GLU TYR PHE THR LEU GLN ILE ARG GLY ARG GLU ARG
SEQRES 2 B 31 PHE GLU MET PHE ARG GLU LEU ASN GLU ALA LEU GLU LEU
SEQRES 3 B 31 LYS ASP ALA GLN ALA
SEQRES 1 C 31 GLY GLU TYR PHE THR LEU GLN ILE ARG GLY ARG GLU ARG
SEQRES 2 C 31 PHE GLU MET PHE ARG GLU LEU ASN GLU ALA LEU GLU LEU
SEQRES 3 C 31 LYS ASP ALA GLN ALA
SEQRES 1 D 31 GLY GLU TYR PHE THR LEU GLN ILE ARG GLY ARG GLU ARG
SEQRES 2 D 31 PHE GLU MET PHE ARG GLU LEU ASN GLU ALA LEU GLU LEU
SEQRES 3 D 31 LYS ASP ALA GLN ALA
HELIX 1 1 GLU A 336 ALA A 353 1 18
HELIX 2 2 GLU B 336 ALA B 353 1 18
HELIX 3 3 GLU C 336 ALA C 353 1 18
HELIX 4 4 GLU D 336 ALA D 353 1 18
SHEET 1 A 2 GLU A 326 PHE A 328 0
SHEET 2 A 2 ILE B 332 GLY B 334 -1 N GLY B 334 O GLU A 326
SHEET 1 B 2 ILE A 332 GLY A 334 0
SHEET 2 B 2 GLU B 326 PHE B 328 -1 N PHE B 328 O ILE A 332
SHEET 1 C 2 GLU C 326 PHE C 328 0
SHEET 2 C 2 ILE D 332 GLY D 334 -1 N GLY D 334 O GLU C 326
SHEET 1 D 2 ILE C 332 GLY C 334 0
SHEET 2 D 2 GLU D 326 PHE D 328 -1 N PHE D 328 O ILE C 332
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 - 23 20 Bytes