Header list of 1cnp.pdb file
Complete list - b 16 2 Bytes
HEADER CALCIUM-BINDING PROTEIN 31-AUG-95 1CNP
TITLE THE STRUCTURE OF CALCYCLIN REVEALS A NOVEL HOMODIMERIC FOLD FOR S100
TITLE 2 CA2+-BINDING PROTEINS, NMR, 22 STRUCTURES
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: CALCYCLIN (RABBIT, APO);
COMPND 3 CHAIN: A, B;
COMPND 4 SYNONYM: 2A9, CACY, S100A6, PRA;
COMPND 5 OTHER_DETAILS: PH 7.0, 300 K
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS;
SOURCE 3 ORGANISM_COMMON: RABBIT;
SOURCE 4 ORGANISM_TAXID: 9986;
SOURCE 5 ORGAN: LUNG
KEYWDS EF-HAND, CALCIUM-BINDING PROTEIN, S-100 PROTEIN
EXPDTA SOLUTION NMR
NUMMDL 22
AUTHOR B.C.M.POTTS,J.SMITH,M.AKKE,T.J.MACKE,K.OKAZAKI,H.HIDAKA,D.A.CASE,
AUTHOR 2 W.J.CHAZIN
REVDAT 3 16-FEB-22 1CNP 1 REMARK
REVDAT 2 24-FEB-09 1CNP 1 VERSN
REVDAT 1 14-OCT-96 1CNP 0
JRNL AUTH B.C.POTTS,J.SMITH,M.AKKE,T.J.MACKE,K.OKAZAKI,H.HIDAKA,
JRNL AUTH 2 D.A.CASE,W.J.CHAZIN
JRNL TITL THE STRUCTURE OF CALCYCLIN REVEALS A NOVEL HOMODIMERIC FOLD
JRNL TITL 2 FOR S100 CA(2+)-BINDING PROTEINS.
JRNL REF NAT.STRUCT.BIOL. V. 2 790 1995
JRNL REFN ISSN 1072-8368
JRNL PMID 7552751
JRNL DOI 10.1038/NSB0995-790
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH B.C.M.POTTS,G.CARLSTROM,K.OKAZAKI,H.HIDAKA,W.J.CHAZIN
REMARK 1 TITL 1H NMR RESONANCE ASSIGNMENTS AND LOW RESOLUTION STRUCTURE OF
REMARK 1 TITL 2 THE MONOMER SUBUNIT OF APO CALCYCLIN
REMARK 1 REF TO BE PUBLISHED
REMARK 1 REFN
REMARK 1 REFERENCE 2
REMARK 1 AUTH H.TOKUMITSU,R.KOBAYASHI,H.HIDAKA
REMARK 1 TITL A CALCIUM-BINDING PROTEIN FROM RABBIT LUNG CYTOSOL
REMARK 1 TITL 2 IDENTIFIED AS THE PRODUCT OF GROWTH-REGULATED GENE (2A9) AND
REMARK 1 TITL 3 ITS BINDING PROTEINS
REMARK 1 REF ARCH.BIOCHEM.BIOPHYS. V. 291 401 1991
REMARK 1 REFN ISSN 0003-9861
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : S
REMARK 3 AUTHORS : PEARLMAN,CA
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1CNP 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_1000172416.
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 : 22
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: DIMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B
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 800
REMARK 800 SITE
REMARK 800 SITE_IDENTIFIER: LO1
REMARK 800 EVIDENCE_CODE: UNKNOWN
REMARK 800 SITE_DESCRIPTION: ION BINDING SITE
REMARK 800
REMARK 800 SITE_IDENTIFIER: LO2
REMARK 800 EVIDENCE_CODE: UNKNOWN
REMARK 800 SITE_DESCRIPTION: ION BINDING SITE
REMARK 800
REMARK 800 SITE_IDENTIFIER: LO3
REMARK 800 EVIDENCE_CODE: UNKNOWN
REMARK 800 SITE_DESCRIPTION: ION BINDING SITE
REMARK 800
REMARK 800 SITE_IDENTIFIER: LO4
REMARK 800 EVIDENCE_CODE: UNKNOWN
REMARK 800 SITE_DESCRIPTION: ION BINDING SITE
DBREF 1CNP A 1 90 UNP P30801 S10A6_RABIT 1 90
DBREF 1CNP B 1 90 UNP P30801 S10A6_RABIT 1 90
SEQRES 1 A 90 MET ALA SER PRO LEU ASP GLN ALA ILE GLY LEU LEU ILE
SEQRES 2 A 90 GLY ILE PHE HIS LYS TYR SER GLY LYS GLU GLY ASP LYS
SEQRES 3 A 90 HIS THR LEU SER LYS LYS GLU LEU LYS GLU LEU ILE GLN
SEQRES 4 A 90 LYS GLU LEU THR ILE GLY SER LYS LEU GLN ASP ALA GLU
SEQRES 5 A 90 ILE VAL LYS LEU MET ASP ASP LEU ASP ARG ASN LYS ASP
SEQRES 6 A 90 GLN GLU VAL ASN PHE GLN GLU TYR ILE THR PHE LEU GLY
SEQRES 7 A 90 ALA LEU ALA MET ILE TYR ASN GLU ALA LEU LYS GLY
SEQRES 1 B 90 MET ALA SER PRO LEU ASP GLN ALA ILE GLY LEU LEU ILE
SEQRES 2 B 90 GLY ILE PHE HIS LYS TYR SER GLY LYS GLU GLY ASP LYS
SEQRES 3 B 90 HIS THR LEU SER LYS LYS GLU LEU LYS GLU LEU ILE GLN
SEQRES 4 B 90 LYS GLU LEU THR ILE GLY SER LYS LEU GLN ASP ALA GLU
SEQRES 5 B 90 ILE VAL LYS LEU MET ASP ASP LEU ASP ARG ASN LYS ASP
SEQRES 6 B 90 GLN GLU VAL ASN PHE GLN GLU TYR ILE THR PHE LEU GLY
SEQRES 7 B 90 ALA LEU ALA MET ILE TYR ASN GLU ALA LEU LYS GLY
HELIX 1 1 PRO A 4 LYS A 18 1 15
HELIX 2 2 LYS A 31 GLN A 39 1 9
HELIX 3 3 GLY A 45 LYS A 47 5 3
HELIX 4 4 GLU A 52 ASP A 58 1 7
HELIX 5 5 LEU A 60 ARG A 62 5 3
HELIX 6 6 PHE A 70 TYR A 84 1 15
HELIX 7 7 PRO B 4 GLU B 23 1 20
HELIX 8 8 LYS B 31 ILE B 38 5 8
HELIX 9 9 GLU B 52 LYS B 64 1 13
HELIX 10 10 PHE B 70 TYR B 84 1 15
SHEET 1 A 2 LEU B 29 SER B 30 0
SHEET 2 A 2 GLU B 67 VAL B 68 -1 N VAL B 68 O LEU B 29
SITE 1 LO1 14 SER A 20 GLY A 21 LYS A 22 GLU A 23
SITE 2 LO1 14 GLY A 24 ASP A 25 LYS A 26 HIS A 27
SITE 3 LO1 14 THR A 28 LEU A 29 SER A 30 LYS A 31
SITE 4 LO1 14 LYS A 32 GLU A 33
SITE 1 LO2 12 ASP A 61 ARG A 62 ASN A 63 LYS A 64
SITE 2 LO2 12 ASP A 65 GLN A 66 GLU A 67 VAL A 68
SITE 3 LO2 12 ASN A 69 PHE A 70 GLN A 71 GLU A 72
SITE 1 LO3 14 SER B 20 GLY B 21 LYS B 22 GLU B 23
SITE 2 LO3 14 GLY B 24 ASP B 25 LYS B 26 HIS B 27
SITE 3 LO3 14 THR B 28 LEU B 29 SER B 30 LYS B 31
SITE 4 LO3 14 LYS B 32 GLU B 33
SITE 1 LO4 12 ASP B 61 ARG B 62 ASN B 63 LYS B 64
SITE 2 LO4 12 ASP B 65 GLN B 66 GLU B 67 VAL B 68
SITE 3 LO4 12 ASN B 69 PHE B 70 GLN B 71 GLU B 72
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 - b 16 2 Bytes