Header list of 1hdp.pdb file
Complete list - 29 201 Bytes
HEADER DNA BINDING PROTEIN 08-MAR-94 1HDP
TITLE SOLUTION STRUCTURE OF A POU-SPECIFIC HOMEODOMAIN: 3D-NMR STUDIES OF
TITLE 2 HUMAN B-CELL TRANSCRIPTION FACTOR OCT-2
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: OCT-2 POU HOMEODOMAIN;
COMPND 3 CHAIN: A;
COMPND 4 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 3 ORGANISM_COMMON: HUMAN;
SOURCE 4 ORGANISM_TAXID: 9606
KEYWDS DNA-BINDING PROTEIN, DNA BINDING PROTEIN
EXPDTA SOLUTION NMR
AUTHOR M.SIVARAJA,M.C.BOTFIELD,M.MUELLER,A.JANCSO,M.A.WEISS
REVDAT 3 29-NOV-17 1HDP 1 KEYWDS REMARK HELIX
REVDAT 2 24-FEB-09 1HDP 1 VERSN
REVDAT 1 26-JAN-95 1HDP 0
JRNL AUTH M.SIVARAJA,M.C.BOTFIELD,M.MUELLER,A.JANCSO,M.A.WEISS
JRNL TITL SOLUTION STRUCTURE OF A POU-SPECIFIC HOMEODOMAIN: 3D-NMR
JRNL TITL 2 STUDIES OF HUMAN B-CELL TRANSCRIPTION FACTOR OCT-2.
JRNL REF BIOCHEMISTRY V. 33 9845 1994
JRNL REFN ISSN 0006-2960
JRNL PMID 7914745
JRNL DOI 10.1021/BI00199A005
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : DGII
REMARK 3 AUTHORS : HAVEL
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1HDP 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_1000173798.
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
DBREF 1HDP A 1 63 UNP P09086 PO2F2_HUMAN 296 358
SEQRES 1 A 63 ARG ARG LYS LYS ARG THR SER ILE GLU THR ASN VAL ARG
SEQRES 2 A 63 PHE ALA LEU GLU LYS SER PHE LEU ALA ASN GLN LYS PRO
SEQRES 3 A 63 THR SER GLU GLU ILE LEU LEU ILE ALA GLU GLN LEU HIS
SEQRES 4 A 63 MET GLU LYS GLU VAL ILE ARG VAL TRP PHE CYS ASN ARG
SEQRES 5 A 63 ARG GLN LYS GLU LYS ARG ILE ASN PRO CYS SER
HELIX 1 H1 THR A 10 LEU A 21 1 12
HELIX 2 H2 SER A 28 LEU A 38 1 11
HELIX 3 H3 LYS A 42 ARG A 53 1 12
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