Header list of 2pdd.pdb file
Complete list - v 29 2 Bytes
HEADER OXIDOREDUCTASE 25-NOV-92 2PDD
TITLE THE HIGH RESOLUTION STRUCTURE OF THE PERIPHERAL SUBUNIT-BINDING DOMAIN
TITLE 2 OF DIHYDROLIPOAMIDE ACETYLTRANSFERASE FROM THE PYRUVATE DEHYDROGENASE
TITLE 3 MULTIENZYME COMPLEX OF BACILLUS STEAROTHERMOPHILUS
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: DIHYDROLIPOAMIDE ACETYLTRANSFERASE;
COMPND 3 CHAIN: A;
COMPND 4 EC: 1.8.1.4;
COMPND 5 ENGINEERED: YES
SOURCE MOL_ID: 1
KEYWDS OXIDO-REDUCTASE(ACYLTRANSFERASE), OXIDOREDUCTASE
EXPDTA SOLUTION NMR
NUMMDL 35
AUTHOR Y.N.KALIA,S.M.BROCKLEHURST,D.S.HIPPS,E.APPELLA,K.SAKAGUCHI,R.N.PERHAM
REVDAT 5 29-NOV-17 2PDD 1 REMARK HELIX
REVDAT 4 24-FEB-09 2PDD 1 VERSN
REVDAT 3 01-APR-03 2PDD 1 JRNL
REVDAT 2 08-MAR-95 2PDD 1 AUTHOR
REVDAT 1 20-DEC-94 2PDD 0
JRNL AUTH Y.N.KALIA,S.M.BROCKLEHURST,D.S.HIPPS,E.APPELLA,K.SAKAGUCHI,
JRNL AUTH 2 R.N.PERHAM
JRNL TITL THE HIGH-RESOLUTION STRUCTURE OF THE PERIPHERAL
JRNL TITL 2 SUBUNIT-BINDING DOMAIN OF DIHYDROLIPOAMIDE ACETYLTRANSFERASE
JRNL TITL 3 FROM THE PYRUVATE DEHYDROGENASE MULTIENZYME COMPLEX OF
JRNL TITL 4 BACILLUS STEAROTHERMOPHILUS.
JRNL REF J.MOL.BIOL. V. 230 323 1993
JRNL REFN ISSN 0022-2836
JRNL PMID 8450544
JRNL DOI 10.1006/JMBI.1993.1145
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 2PDD 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_1000178452.
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 : 35
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 1-35
REMARK 465 RES C SSSEQI
REMARK 465 VAL A 1
REMARK 470
REMARK 470 MISSING ATOM
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):
REMARK 470 MODELS 1-35
REMARK 470 RES CSSEQI ATOMS
REMARK 470 ALA A 43 O
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 2PDE RELATED DB: PDB
DBREF 2PDD A 1 43 UNP P11961 ODP2_BACST 128 170
SEQRES 1 A 43 VAL ILE ALA MET PRO SER VAL ARG LYS TYR ALA ARG GLU
SEQRES 2 A 43 LYS GLY VAL ASP ILE ARG LEU VAL GLN GLY THR GLY LYS
SEQRES 3 A 43 ASN GLY ARG VAL LEU LYS GLU ASP ILE ASP ALA PHE LEU
SEQRES 4 A 43 ALA GLY GLY ALA
HELIX 1 H1 VAL A 7 GLY A 15 1 9
HELIX 2 H2 ASP A 17 VAL A 21 5 5
HELIX 3 H3 LYS A 32 LEU A 39 1 8
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
Complete list - v 29 2 Bytes