Header list of 1b5n.pdb file
Complete list - 16 202 Bytes
HEADER SIGNALING PROTEIN 07-JAN-99 1B5N
TITLE NMR STRUCTURE OF PSP1, PLASMATOCYTE-SPREADING PEPTIDE FROM
TITLE 2 PSEUDOPLUSIA INCLUDENS
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: PROTEIN (PLASMATOCYTE-SPREADING PEPTIDE);
COMPND 3 CHAIN: A;
COMPND 4 SYNONYM: PSP1;
COMPND 5 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 SYNTHETIC: YES;
SOURCE 3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED BY SOLID-STATE
SOURCE 4 PEPTIDE SYNTHESIS WITH T-BOC METHOD. THE SEQUENCE OF THIS PEPTIDE IS
SOURCE 5 NATURALLY FOUND IN THE HEMOLYMPH TISSUE OF PSEUDOPLUSIA INCLUDENS
SOURCE 6 (SOYBEAN LOOPER MOTH).
KEYWDS INSECT CYTOKINE, PLASMATOCYTE-SPREADING, EGF-LIKE, SIGNALING PROTEIN
EXPDTA SOLUTION NMR
AUTHOR B.F.VOLKMAN,K.D.CLARK,M.E.ANDERSON,L.L.PECH,J.L.MARKLEY,M.R.STRAND
REVDAT 5 16-FEB-22 1B5N 1 REMARK
REVDAT 4 24-FEB-09 1B5N 1 VERSN
REVDAT 3 09-JUN-00 1B5N 1 DBREF
REVDAT 2 22-DEC-99 1B5N 4 HEADER COMPND REMARK JRNL
REVDAT 2 2 4 ATOM SOURCE SEQRES
REVDAT 1 13-JAN-99 1B5N 0
JRNL AUTH B.F.VOLKMAN,M.E.ANDERSON,K.D.CLARK,Y.HAYAKAWA,M.R.STRAND,
JRNL AUTH 2 J.L.MARKLEY
JRNL TITL STRUCTURE OF THE INSECT CYTOKINE PEPTIDE
JRNL TITL 2 PLASMATOCYTE-SPREADING PEPTIDE 1 FROM PSEUDOPLUSIA
JRNL TITL 3 INCLUDENS.
JRNL REF J.BIOL.CHEM. V. 274 4493 1999
JRNL REFN ISSN 0021-9258
JRNL PMID 9988679
JRNL DOI 10.1074/JBC.274.8.4493
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : DYANA 1.5
REMARK 3 AUTHORS : R. GUNTERT, C. MUMENTHALER, K. WUTHRICH
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: THE FILES IN THE DATABASE SHOULD BE
REMARK 3 SUFFICIENT TO RECONSTRUCT THE STRUCTURE. ALSO REFER TO THE REF.
REMARK 3 ABOVE AND THE PSP1 PAPER.
REMARK 4
REMARK 4 1B5N COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB.
REMARK 100 THE DEPOSITION ID IS D_1000008012.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 283
REMARK 210 PH : 6.0
REMARK 210 IONIC STRENGTH : 50 MM PO4 BUFFER
REMARK 210 PRESSURE : 1 ATM
REMARK 210 SAMPLE CONTENTS : NULL
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : TOCSY; NOESY
REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ; 750 MHZ
REMARK 210 SPECTROMETER MODEL : DMX500; DMX750
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : DYANA, GARANT, XEASY
REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1
REMARK 210 CONFORMERS, SELECTION CRITERIA : LOWEST TARGET FUNCTION
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL
REMARK 210
REMARK 210 REMARK: MEAN STRUCTURE. BOTH: QUADRATURE IN INDIRECT DIM. WAS
REMARK 210 OBTAINED WITH STATES- TPPI. WATER SUPPRESION WAS ACHIEVED WITH A
REMARK 210 WATERGATE SEQ. WITH A 3-9-19 SELECTIVE INVERSION
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 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: TORSION ANGLES
REMARK 500
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
REMARK 500
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
REMARK 500
REMARK 500 M RES CSSEQI PSI PHI
REMARK 500 ASN A 4 49.17 -102.09
REMARK 500 ALA A 9 95.15 161.51
REMARK 500 THR A 14 -164.30 -60.04
REMARK 500 CYS A 19 95.07 -59.23
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1B5N A 1 23 UNP O61704 PSP1_PSEIC 119 141
SEQRES 1 A 23 GLU ASN PHE ASN GLY GLY CYS LEU ALA GLY TYR MET ARG
SEQRES 2 A 23 THR ALA ASP GLY ARG CYS LYS PRO THR PHE
SHEET 1 A 2 MET A 12 ARG A 13 0
SHEET 2 A 2 CYS A 19 LYS A 20 -1 O LYS A 20 N MET A 12
SSBOND 1 CYS A 7 CYS A 19 1555 1555 2.10
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 - 16 202 Bytes