Header list of 1irp.pdb file
Complete list - b 23 2 Bytes
HEADER CYTOKINE 18-OCT-94 1IRP
TITLE SOLUTION STRUCTURE OF HUMAN INTERLEUKIN-1 RECEPTOR ANTAGONIST PROTEIN
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: INTERLEUKIN-1 RECEPTOR ANTAGONIST;
COMPND 3 CHAIN: A;
COMPND 4 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 3 ORGANISM_COMMON: HUMAN;
SOURCE 4 ORGANISM_TAXID: 9606
KEYWDS CYTOKINE
EXPDTA SOLUTION NMR
NUMMDL 12
AUTHOR B.J.STOCKMAN,T.A.SCAHILL,N.A.STRAKALAITIS
REVDAT 4 23-FEB-22 1IRP 1 REMARK
REVDAT 3 24-FEB-09 1IRP 1 VERSN
REVDAT 2 01-APR-03 1IRP 1 JRNL
REVDAT 1 27-FEB-95 1IRP 0
JRNL AUTH B.J.STOCKMAN,T.A.SCAHILL,N.A.STRAKALAITIS,D.P.BRUNNER,
JRNL AUTH 2 A.W.YEM,M.R.DEIBEL JR.
JRNL TITL SOLUTION STRUCTURE OF HUMAN INTERLEUKIN-1 RECEPTOR
JRNL TITL 2 ANTAGONIST PROTEIN.
JRNL REF FEBS LETT. V. 349 79 1994
JRNL REFN ISSN 0014-5793
JRNL PMID 8045306
JRNL DOI 10.1016/0014-5793(94)00643-1
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH B.J.STOCKMAN,T.A.SCAHILL,A.EUVRARD,N.A.STRAKALAITIS,
REMARK 1 AUTH 2 D.P.BRUNNER,A.W.YEM,M.R.DEIBEL
REMARK 1 TITL INTERLEUKIN-1 RECEPTOR ANTAGONIST PROTEIN: SOLUTION
REMARK 1 TITL 2 SECONDARY STRUCTURE FROM NOE'S AND 1H ALPHA AND 13C ALPHA
REMARK 1 TITL 3 CHEMICAL SHIFTS
REMARK 1 REF BULL.MAGN.RESON. V. 14 202 1992
REMARK 1 REFN ISSN 0163-559X
REMARK 1 REFERENCE 2
REMARK 1 AUTH B.J.STOCKMAN,T.A.SCAHILL,N.A.STRAKALAITIS,D.P.BRUNNER,
REMARK 1 AUTH 2 A.W.YEM,M.R.DEIBEL
REMARK 1 TITL PROTON, CARBON AND NITROGEN CHEMICAL SHIFTS ACCURATELY
REMARK 1 TITL 2 DELINEATE DIFFERENCES AND SIMILARITIES IN SECONDARY
REMARK 1 TITL 3 STRUCTURE BETWEEN THE HOMOLOGOUS PROTEINS IRAP AND IL-1BETA
REMARK 1 REF J.BIOMOL.NMR V. 2 591 1992
REMARK 1 REFN ISSN 0925-2738
REMARK 1 REFERENCE 3
REMARK 1 AUTH B.J.STOCKMAN,T.A.SCAHILL,M.ROY,E.L.ULRICH,N.A.STRAKALAITIS,
REMARK 1 AUTH 2 D.P.BRUNNER,A.W.YEM,M.R.DEIBEL
REMARK 1 TITL SECONDARY STRUCTURE AND TOPOLOGY OF INTERLEUKIN-1 RECEPTOR
REMARK 1 TITL 2 ANTAGONIST PROTEIN DETERMINED BY HETERONUCLEAR
REMARK 1 TITL 3 THREE-DIMENSIONAL NMR SPECTROSCOPY
REMARK 1 REF BIOCHEMISTRY V. 31 5237 1992
REMARK 1 REFN ISSN 0006-2960
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : DGII
REMARK 3 AUTHORS : BIOSYM TECHNOLOGIES, INC.
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1IRP 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_1000174244.
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 : 12
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 1IRP A 2 153 UNP P18510 IL1RA_HUMAN 26 177
SEQRES 1 A 153 MET ARG PRO SER GLY ARG LYS SER SER LYS MET GLN ALA
SEQRES 2 A 153 PHE ARG ILE TRP ASP VAL ASN GLN LYS THR PHE TYR LEU
SEQRES 3 A 153 ARG ASN ASN GLN LEU VAL ALA GLY TYR LEU GLN GLY PRO
SEQRES 4 A 153 ASN VAL ASN LEU GLU GLU LYS ILE ASP VAL VAL PRO ILE
SEQRES 5 A 153 GLU PRO HIS ALA LEU PHE LEU GLY ILE HIS GLY GLY LYS
SEQRES 6 A 153 MET CYS LEU SER CYS VAL LYS SER GLY ASP GLU THR ARG
SEQRES 7 A 153 LEU GLN LEU GLU ALA VAL ASN ILE THR ASP LEU SER GLU
SEQRES 8 A 153 ASN ARG LYS GLN ASP LYS ARG PHE ALA PHE ILE ARG SER
SEQRES 9 A 153 ASP SER GLY PRO THR THR SER PHE GLU SER ALA ALA CYS
SEQRES 10 A 153 PRO GLY TRP PHE LEU CYS THR ALA MET GLU ALA ASP GLN
SEQRES 11 A 153 PRO VAL SER LEU THR ASN MET PRO ASP GLU GLY VAL MET
SEQRES 12 A 153 VAL THR LYS PHE TYR PHE GLN GLU ASP GLU
SHEET 1 A 5 THR A 109 THR A 110 0
SHEET 2 A 5 PHE A 147 GLU A 151 -1 O PHE A 147 N THR A 110
SHEET 3 A 5 ALA A 13 ASP A 18 -1 N ARG A 15 O GLN A 150
SHEET 4 A 5 LYS A 22 LEU A 26 -1 O LYS A 22 N ASP A 18
SHEET 5 A 5 LEU A 31 GLY A 34 -1 N VAL A 32 O TYR A 25
SHEET 1 B 7 THR A 109 THR A 110 0
SHEET 2 B 7 PHE A 147 GLU A 151 -1 O PHE A 147 N THR A 110
SHEET 3 B 7 ALA A 13 ASP A 18 -1 N ARG A 15 O GLN A 150
SHEET 4 B 7 ILE A 47 PRO A 51 -1 O ILE A 47 N PHE A 14
SHEET 5 B 7 LEU A 57 ILE A 61 -1 O PHE A 58 N VAL A 50
SHEET 6 B 7 MET A 66 SER A 73 -1 O MET A 66 N ILE A 61
SHEET 7 B 7 GLU A 76 ALA A 83 -1 O GLU A 76 N SER A 73
SHEET 1 C 4 ALA A 100 ARG A 103 0
SHEET 2 C 4 PHE A 112 ALA A 115 -1 N GLU A 113 O ILE A 102
SHEET 3 C 4 GLY A 119 THR A 124 -1 O TRP A 120 N SER A 114
SHEET 4 C 4 VAL A 132 THR A 135 -1 N SER A 133 O CYS A 123
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 23 2 Bytes