Header list of 1pcp.pdb file
Complete list - v 29 2 Bytes
HEADER GROWTH FACTOR 04-FEB-93 1PCP
TITLE SOLUTION STRUCTURE OF A TREFOIL-MOTIF-CONTAINING CELL GROWTH FACTOR,
TITLE 2 PORCINE SPASMOLYTIC PROTEIN
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: PORCINE SPASMOLYTIC PROTEIN;
COMPND 3 CHAIN: A;
COMPND 4 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA;
SOURCE 3 ORGANISM_COMMON: PIG;
SOURCE 4 ORGANISM_TAXID: 9823
KEYWDS GROWTH FACTOR
EXPDTA SOLUTION NMR
NUMMDL 19
AUTHOR M.D.CARR,C.J.BAUER,M.J.GRADWELL,J.FEENEY
REVDAT 3 29-NOV-17 1PCP 1 REMARK HELIX
REVDAT 2 24-FEB-09 1PCP 1 VERSN
REVDAT 1 31-MAY-94 1PCP 0
JRNL AUTH M.D.CARR,C.J.BAUER,M.J.GRADWELL,J.FEENEY
JRNL TITL SOLUTION STRUCTURE OF A TREFOIL-MOTIF-CONTAINING CELL GROWTH
JRNL TITL 2 FACTOR, PORCINE SPASMOLYTIC PROTEIN.
JRNL REF PROC.NATL.ACAD.SCI.USA V. 91 2206 1994
JRNL REFN ISSN 0027-8424
JRNL PMID 8134374
JRNL DOI 10.1073/PNAS.91.6.2206
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH M.D.CARR
REMARK 1 TITL 1H NMR-BASED DETERMINATION OF THE SECONDARY STRUCTURE OF
REMARK 1 TITL 2 PORCINE PANCREATIC SPASMOLYTIC POLYPEPTIDE: ONE OF A NEW
REMARK 1 TITL 3 FAMILY OF "TREFOIL" MOTIF CONTAINING CELL GROWTH FACTORS
REMARK 1 REF BIOCHEMISTRY V. 31 1998 1992
REMARK 1 REFN ISSN 0006-2960
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : DIANA
REMARK 3 AUTHORS : GUENTERT,BRAUN,WUTHRICH
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1PCP 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_1000175606.
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 : 19
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 1PCP A 2 106 UNP P01359 TFF2_PIG 23 127
SEQADV 1PCP GLN A 61 UNP P01359 GLU 82 CONFLICT
SEQADV 1PCP ALA A 80 UNP P01359 ARG 101 CONFLICT
SEQRES 1 A 106 GLU LYS PRO ALA ALA CYS ARG CYS SER ARG GLN ASP PRO
SEQRES 2 A 106 LYS ASN ARG VAL ASN CYS GLY PHE PRO GLY ILE THR SER
SEQRES 3 A 106 ASP GLN CYS PHE THR SER GLY CYS CYS PHE ASP SER GLN
SEQRES 4 A 106 VAL PRO GLY VAL PRO TRP CYS PHE LYS PRO LEU PRO ALA
SEQRES 5 A 106 GLN GLU SER GLU GLU CYS VAL MET GLN VAL SER ALA ARG
SEQRES 6 A 106 LYS ASN CYS GLY TYR PRO GLY ILE SER PRO GLU ASP CYS
SEQRES 7 A 106 ALA ALA ARG ASN CYS CYS PHE SER ASP THR ILE PRO GLU
SEQRES 8 A 106 VAL PRO TRP CYS PHE PHE PRO MET SER VAL GLU ASP CYS
SEQRES 9 A 106 HIS TYR
HELIX 1 B1 ALA A 5 SER A 9 1 5
HELIX 2 A1 ASP A 27 SER A 32 1 6
HELIX 3 A2 GLU A 76 ARG A 81 1 6
SHEET 1 A 2 CYS A 34 SER A 38 0
SHEET 2 A 2 TRP A 45 PRO A 49 -1 N PHE A 47 O CYS A 35
SHEET 1 B 2 CYS A 83 ASP A 87 0
SHEET 2 B 2 TRP A 94 PRO A 98 -1 N PHE A 96 O CYS A 84
SSBOND 1 CYS A 6 CYS A 104 1555 1555 2.09
SSBOND 2 CYS A 8 CYS A 35 1555 1555 2.07
SSBOND 3 CYS A 19 CYS A 34 1555 1555 1.95
SSBOND 4 CYS A 29 CYS A 46 1555 1555 2.08
SSBOND 5 CYS A 58 CYS A 84 1555 1555 2.28
SSBOND 6 CYS A 68 CYS A 83 1555 1555 2.00
SSBOND 7 CYS A 78 CYS A 95 1555 1555 2.15
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