Header list of 2bca.pdb file
Complete list - 9 20 Bytes
HEADER CALCIUM-BINDING PROTEIN 18-AUG-93 2BCA TITLE HIGH-RESOLUTION SOLUTION STRUCTURE OF CALCIUM-LOADED CALBINDIN D9K COMPND MOL_ID: 1; COMPND 2 MOLECULE: CALBINDIN D9K; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; SOURCE 3 ORGANISM_COMMON: CATTLE; SOURCE 4 ORGANISM_TAXID: 9913 KEYWDS CALCIUM-BINDING PROTEIN EXPDTA SOLUTION NMR AUTHOR J.KORDEL,N.J.SKELTON,M.AKKE,W.J.CHAZIN REVDAT 4 09-MAR-22 2BCA 1 REMARK SEQADV REVDAT 3 24-FEB-09 2BCA 1 VERSN REVDAT 2 01-APR-03 2BCA 1 JRNL REVDAT 1 31-OCT-93 2BCA 0 JRNL AUTH J.KORDEL,N.J.SKELTON,M.AKKE,W.J.CHAZIN JRNL TITL HIGH-RESOLUTION STRUCTURE OF CALCIUM-LOADED CALBINDIN D9K. JRNL REF J.MOL.BIOL. V. 231 711 1993 JRNL REFN ISSN 0022-2836 JRNL PMID 8515447 JRNL DOI 10.1006/JMBI.1993.1322 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH J.KORDEL,S.FORSEN,T.DRAKENBERG,W.J.CHAZIN REMARK 1 TITL THE RATE AND STRUCTURAL CONSEQUENCES OF PROLINE CIS-TRANS REMARK 1 TITL 2 ISOMERIZATION IN CALBINDIN D9K: NMR STUDIES OF THE MINOR REMARK 1 TITL 3 (CIS-PRO43) ISOFORM AND THE PRO43GLY MUTANT REMARK 1 REF BIOCHEMISTRY V. 29 4400 1990 REMARK 1 REFN ISSN 0006-2960 REMARK 1 REFERENCE 2 REMARK 1 AUTH J.KORDEL,S.FORSEN,W.J.CHAZIN REMARK 1 TITL 1H NMR SEQUENTIAL RESONANCE ASSIGNMENTS, SECONDARY REMARK 1 TITL 2 STRUCTURE, AND GLOBAL FOLD IN SOLUTION OF THE MAJOR REMARK 1 TITL 3 (TRANS-PRO43) FORM OF BOVINE CALBINDIN D9K REMARK 1 REF BIOCHEMISTRY V. 28 7065 1989 REMARK 1 REFN ISSN 0006-2960 REMARK 1 REFERENCE 3 REMARK 1 AUTH D.M.E.SZEBENYI,K.MOFFAT REMARK 1 TITL THE REFINED STRUCTURE OF VITAMIN D-DEPENDENT CALCIUM-BINDING REMARK 1 TITL 2 PROTEIN FROM BOVINE INTESTINE. MOLECULAR DETAILS, ION REMARK 1 TITL 3 BINDING, AND IMPLICATIONS FOR THE STRUCTURE OF OTHER REMARK 1 TITL 4 CALCIUM-BINDING PROTEINS REMARK 1 REF J.BIOL.CHEM. V. 261 8761 1986 REMARK 1 REFN ISSN 0021-9258 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DISGEO, AMBER REMARK 3 AUTHORS : HAVEL,WUTHRICH (DISGEO), REMARK 3 PEARLMAN,CASE,CALDWELL,SIEBEL,SINGH,WEINER,KOLLMAN REMARK 3 (AMBER) REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2BCA 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_1000177819. 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 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 RES C SSSEQI REMARK 465 MET A 0 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2BCB RELATED DB: PDB DBREF 2BCA A 1 75 UNP P02633 S100G_BOVIN 4 78 SEQADV 2BCA GLY A 43 UNP P02633 PRO 46 CONFLICT SEQRES 1 A 76 MET LYS SER PRO GLU GLU LEU LYS GLY ILE PHE GLU LYS SEQRES 2 A 76 TYR ALA ALA LYS GLU GLY ASP PRO ASN GLN LEU SER LYS SEQRES 3 A 76 GLU GLU LEU LYS LEU LEU LEU GLN THR GLU PHE PRO SER SEQRES 4 A 76 LEU LEU LYS GLY GLY SER THR LEU ASP GLU LEU PHE GLU SEQRES 5 A 76 GLU LEU ASP LYS ASN GLY ASP GLY GLU VAL SER PHE GLU SEQRES 6 A 76 GLU PHE GLN VAL LEU VAL LYS LYS ILE SER GLN HELIX 1 1 SER A 2 ALA A 15 1 14 HELIX 2 2 LYS A 25 PHE A 36 1 12 HELIX 3 3 THR A 45 ASP A 54 1 10 HELIX 4 4 PHE A 63 GLN A 75 1 13 SHEET 1 A 2 GLN A 22 SER A 24 0 SHEET 2 A 2 GLU A 60 SER A 62 -1 N VAL A 61 O LEU A 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
Complete list - 9 20 Bytes