Header list of 1erp.pdb file
Complete list - 16 20 Bytes
HEADER PHEROMONE 02-DEC-92 1ERP
TITLE NUCLEAR MAGNETIC RESONANCE SOLUTION STRUCTURE OF THE PHEROMONE ER-10
TITLE 2 FROM THE CILIATED PROTOZOAN EUPLOTES RAIKOVI
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: PHEROMONE ER-10;
COMPND 3 CHAIN: A;
COMPND 4 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: EUPLOTES RAIKOVI;
SOURCE 3 ORGANISM_TAXID: 5938
KEYWDS PHEROMONE
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR L.R.BROWN,S.MRONGA,R.BRADSHAW,C.ORTENZI,P.LUPORINI,K.WUTHRICH
REVDAT 3 16-FEB-22 1ERP 1 REMARK
REVDAT 2 24-FEB-09 1ERP 1 VERSN
REVDAT 1 31-OCT-93 1ERP 0
JRNL AUTH L.R.BROWN,S.MRONGA,R.A.BRADSHAW,C.ORTENZI,P.LUPORINI,
JRNL AUTH 2 K.WUTHRICH
JRNL TITL NUCLEAR MAGNETIC RESONANCE SOLUTION STRUCTURE OF THE
JRNL TITL 2 PHEROMONE ER-10 FROM THE CILIATED PROTOZOAN EUPLOTES
JRNL TITL 3 RAIKOVI.
JRNL REF J.MOL.BIOL. V. 231 800 1993
JRNL REFN ISSN 0022-2836
JRNL PMID 8515452
JRNL DOI 10.1006/JMBI.1993.1327
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH S.RAFFIONI,C.MICELI,A.VALLESI,S.K.CHOWDHURY,B.T.CHAIT,
REMARK 1 AUTH 2 P.LUPORINI,R.A.BRADSHAW
REMARK 1 TITL PRIMARY STRUCTURE OF EUPLOTES RAIKOVI PHEROMONES: COMPARISON
REMARK 1 TITL 2 OF FIVE SEQUENCES OF PHEROMONES WITH VARIABLE MATING
REMARK 1 TITL 3 INTERACTIONS
REMARK 1 REF PROC.NATL.ACAD.SCI.USA V. 89 2071 1992
REMARK 1 REFN ISSN 0027-8424
REMARK 1 REFERENCE 2
REMARK 1 AUTH S.RAFFIONI,P.LUPORINI,R.A.BRADSHAW
REMARK 1 TITL PURIFICATION, CHARACTERIZATION AND AMINO ACID SEQUENCE OF
REMARK 1 TITL 2 THE MATING PHEROMONE ER-10 OF THE CILIATE EUPLOTES RAIKOVI
REMARK 1 REF BIOCHEMISTRY V. 28 5250 1989
REMARK 1 REFN ISSN 0006-2960
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 1ERP 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_1000173138.
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 : 20
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 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 1 CYS A 10 73.39 62.05
REMARK 500 3 GLU A 12 -39.61 -38.67
REMARK 500 4 LYS A 24 -72.25 -37.27
REMARK 500 6 CYS A 27 -72.24 -85.24
REMARK 500 8 GLU A 35 -50.48 -144.64
REMARK 500 9 CYS A 10 42.64 73.87
REMARK 500 10 CYS A 27 -72.24 -85.24
REMARK 500 11 GLU A 12 -38.13 -39.27
REMARK 500 14 CYS A 10 62.67 78.55
REMARK 500 15 CYS A 3 -71.04 -65.15
REMARK 500 16 GLU A 35 -50.06 -157.62
REMARK 500 18 GLU A 35 -53.24 -158.92
REMARK 500 19 CYS A 3 -71.99 -55.86
REMARK 500 19 GLU A 12 -36.01 -37.49
REMARK 500 19 GLU A 35 -53.55 -157.67
REMARK 500 20 CYS A 3 -70.40 -65.20
REMARK 500 20 CYS A 10 31.12 74.72
REMARK 500 20 GLU A 35 -56.99 -157.80
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1ERP A 1 38 UNP P12350 MER10_EUPRA 38 75
SEQRES 1 A 38 ASP LEU CYS GLU GLN SER ALA LEU GLN CYS ASN GLU GLN
SEQRES 2 A 38 GLY CYS HIS ASN PHE CYS SER PRO GLU ASP LYS PRO GLY
SEQRES 3 A 38 CYS LEU GLY MET VAL TRP ASN PRO GLU LEU CYS PRO
HELIX 1 1H LEU A 2 LEU A 8 1 7
HELIX 2 2H GLU A 12 CYS A 19 1 8
HELIX 3 3H LYS A 24 ASN A 33 1 10
SSBOND 1 CYS A 3 CYS A 19 1555 1555 2.08
SSBOND 2 CYS A 10 CYS A 37 1555 1555 2.07
SSBOND 3 CYS A 15 CYS A 27 1555 1555 2.08
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 - 16 20 Bytes