Header list of 1utr.pdb file
Complete list - 2 20 Bytes
HEADER MAMMALIAN PCB-BINDING PROTEIN 01-SEP-95 1UTR
TITLE UTEROGLOBIN-PCB COMPLEX (REDUCED FORM)
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: UTEROGLOBIN;
COMPND 3 CHAIN: A, B;
COMPND 4 SYNONYM: MAMMALIAN PCB-BINDING PROTEIN;
COMPND 5 ENGINEERED: YES;
COMPND 6 OTHER_DETAILS: TEMPERATURE=30C, PH=7.8, 25 MM PHOSPHATE BUFFER
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;
SOURCE 3 ORGANISM_COMMON: NORWAY RAT;
SOURCE 4 ORGANISM_TAXID: 10116;
SOURCE 5 ORGAN: LUNG;
SOURCE 6 GENE: POTENTIAL;
SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 8 EXPRESSION_SYSTEM_TAXID: 562
KEYWDS UTEROGLOBIN, CLARA CELL 17 KDA PROTEIN (CC10), PHOSPHOLIPASE A2
KEYWDS 2 INHIBITOR, CLARA CELL PHOSPHOLIPID-BINDING PROTEIN, PROGESTERONE
KEYWDS 3 BINDING, MAMMALIAN PCB-BINDING PROTEIN
EXPDTA SOLUTION NMR
AUTHOR T.HARD,H.J.BARNES,C.LARSSON,J.-A.GUSTAFSSON,J.LUND
REVDAT 3 02-MAR-22 1UTR 1 REMARK
REVDAT 2 24-FEB-09 1UTR 1 VERSN
REVDAT 1 07-DEC-95 1UTR 0
JRNL AUTH T.HARD,H.J.BARNES,C.LARSSON,J.A.GUSTAFSSON,J.LUND
JRNL TITL SOLUTION STRUCTURE OF A MAMMALIAN PCB-BINDING PROTEIN IN
JRNL TITL 2 COMPLEX WITH A PCB.
JRNL REF NAT.STRUCT.BIOL. V. 2 983 1995
JRNL REFN ISSN 1072-8368
JRNL PMID 7583672
JRNL DOI 10.1038/NSB1195-983
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH R.DUNKEL,G.VRIEND,M.BEATO,G.SUSKE
REMARK 1 TITL PROGESTERONE BINDING TO UTEROGLOBIN: TWO ALTERNATIVE
REMARK 1 TITL 2 CONFORMATIONS OF THE LIGAND
REMARK 1 REF PROTEIN ENG. V. 8 71 1995
REMARK 1 REFN ISSN 0269-2139
REMARK 1 REFERENCE 2
REMARK 1 AUTH O.ANDERSSON,L.NORDLUND-MOELLER,H.J.BARNES,J.LUND
REMARK 1 TITL HETEROLOGOUS EXPRESSION OF HUMAN UTEROGLOBIN (SLASH)
REMARK 1 TITL 2 POLYCHLORINATED BIPHENYL-BINDING PROTEIN
REMARK 1 REF J.BIOL.CHEM. V. 269 19081 1994
REMARK 1 REFN ISSN 0021-9258
REMARK 1 REFERENCE 3
REMARK 1 AUTH L.NORDLUND-MOELLER,O.ANDERSSON,R.AHLGREN,J.SCHILLING,
REMARK 1 AUTH 2 M.GILLNER,J.-A.GUSTAFSSON,J.LUND
REMARK 1 TITL CLONING, STRUCTURE, AND EXPRESSION OF A RAT BINDING PROTEIN
REMARK 1 TITL 2 FOR POLYCHLORINATED BIPHENYLS
REMARK 1 REF J.MOL.BIOL. V. 224 442 1992
REMARK 1 REFN ISSN 0022-2836
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : X-PLOR 3.1
REMARK 3 AUTHORS : BRUNGER
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1UTR COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.
REMARK 100 THE DEPOSITION ID IS D_1000176985.
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 : 1
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 465
REMARK 465 MISSING RESIDUES
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
REMARK 465 RES C SSSEQI
REMARK 465 MET A -18
REMARK 465 LYS A -17
REMARK 465 ILE A -16
REMARK 465 ALA A -15
REMARK 465 ILE A -14
REMARK 465 THR A -13
REMARK 465 ILE A -12
REMARK 465 THR A -11
REMARK 465 VAL A -10
REMARK 465 LEU A -9
REMARK 465 MET A -8
REMARK 465 LEU A -7
REMARK 465 SER A -6
REMARK 465 ILE A -5
REMARK 465 CYS A -4
REMARK 465 CYS A -3
REMARK 465 SER A -2
REMARK 465 SER A -1
REMARK 465 ALA A 0
REMARK 465 SER A 1
REMARK 465 SER A 2
REMARK 465 ASP A 3
REMARK 465 GLU A 72
REMARK 465 GLN A 73
REMARK 465 ASP A 74
REMARK 465 LEU A 75
REMARK 465 ARG A 76
REMARK 465 VAL A 77
REMARK 465 MET B -18
REMARK 465 LYS B -17
REMARK 465 ILE B -16
REMARK 465 ALA B -15
REMARK 465 ILE B -14
REMARK 465 THR B -13
REMARK 465 ILE B -12
REMARK 465 THR B -11
REMARK 465 VAL B -10
REMARK 465 LEU B -9
REMARK 465 MET B -8
REMARK 465 LEU B -7
REMARK 465 SER B -6
REMARK 465 ILE B -5
REMARK 465 CYS B -4
REMARK 465 CYS B -3
REMARK 465 SER B -2
REMARK 465 SER B -1
REMARK 465 ALA B 0
REMARK 465 SER B 1
REMARK 465 SER B 2
REMARK 465 ASP B 3
REMARK 465 GLU B 72
REMARK 465 GLN B 73
REMARK 465 ASP B 74
REMARK 465 LEU B 75
REMARK 465 ARG B 76
REMARK 465 VAL B 77
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 PHE A 8 -26.67 168.19
REMARK 500 GLU A 20 157.55 173.84
REMARK 500 SER A 21 -45.10 84.28
REMARK 500 ALA A 33 179.83 -49.38
REMARK 500 SER A 34 -90.94 -60.55
REMARK 500 PRO A 51 -165.42 -58.70
REMARK 500 LEU A 66 -71.95 -90.49
REMARK 500 PRO A 69 -160.07 -60.21
REMARK 500 LEU A 70 -168.55 60.64
REMARK 500 PHE B 8 -26.74 168.18
REMARK 500 GLU B 20 157.57 173.84
REMARK 500 SER B 21 -44.94 84.28
REMARK 500 ALA B 33 179.77 -49.37
REMARK 500 SER B 34 -90.89 -60.56
REMARK 500 PRO B 51 -165.50 -58.72
REMARK 500 LEU B 66 -71.91 -90.49
REMARK 500 PRO B 69 -160.05 -60.27
REMARK 500 LEU B 70 -168.59 60.60
REMARK 500
REMARK 500 REMARK: NULL
REMARK 800
REMARK 800 SITE
REMARK 800 SITE_IDENTIFIER: AC1
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PCB A 78
DBREF 1UTR A -18 77 UNP P17559 UTER_RAT 1 96
DBREF 1UTR B -18 77 UNP P17559 UTER_RAT 1 96
SEQRES 1 A 96 MET LYS ILE ALA ILE THR ILE THR VAL LEU MET LEU SER
SEQRES 2 A 96 ILE CYS CYS SER SER ALA SER SER ASP ILE CYS PRO GLY
SEQRES 3 A 96 PHE LEU GLN VAL LEU GLU ALA LEU LEU LEU GLY SER GLU
SEQRES 4 A 96 SER ASN TYR GLU ALA ALA LEU LYS PRO PHE ASN PRO ALA
SEQRES 5 A 96 SER ASP LEU GLN ASN ALA GLY THR GLN LEU LYS ARG LEU
SEQRES 6 A 96 VAL ASP THR LEU PRO GLN GLU THR ARG ILE ASN ILE VAL
SEQRES 7 A 96 LYS LEU THR GLU LYS ILE LEU THR SER PRO LEU CYS GLU
SEQRES 8 A 96 GLN ASP LEU ARG VAL
SEQRES 1 B 96 MET LYS ILE ALA ILE THR ILE THR VAL LEU MET LEU SER
SEQRES 2 B 96 ILE CYS CYS SER SER ALA SER SER ASP ILE CYS PRO GLY
SEQRES 3 B 96 PHE LEU GLN VAL LEU GLU ALA LEU LEU LEU GLY SER GLU
SEQRES 4 B 96 SER ASN TYR GLU ALA ALA LEU LYS PRO PHE ASN PRO ALA
SEQRES 5 B 96 SER ASP LEU GLN ASN ALA GLY THR GLN LEU LYS ARG LEU
SEQRES 6 B 96 VAL ASP THR LEU PRO GLN GLU THR ARG ILE ASN ILE VAL
SEQRES 7 B 96 LYS LEU THR GLU LYS ILE LEU THR SER PRO LEU CYS GLU
SEQRES 8 B 96 GLN ASP LEU ARG VAL
HET PCB A 78 34
HETNAM PCB 4,4'-BIS([H]METHYLSULFONYL)-2,2',5,5'-
HETNAM 2 PCB TETRACHLOROBIPHENYL
FORMUL 3 PCB C14 H10 CL4 O4 S2
HELIX 1 1 LEU A 9 LEU A 15 1 7
HELIX 2 2 ASN A 22 LYS A 28 1 7
HELIX 3 3 ASP A 35 THR A 49 1 15
HELIX 4 4 GLU A 53 ILE A 65 1 13
HELIX 5 5 LEU B 9 LEU B 15 1 7
HELIX 6 6 ASN B 22 LYS B 28 1 7
HELIX 7 7 ASP B 35 THR B 49 1 15
HELIX 8 8 GLU B 53 ILE B 65 1 13
SITE 1 AC1 17 PHE A 8 VAL A 11 LEU A 15 TYR A 23
SITE 2 AC1 17 GLY A 40 LEU A 43 ILE A 58 LEU A 61
SITE 3 AC1 17 THR A 62 PHE B 8 VAL B 11 TYR B 23
SITE 4 AC1 17 GLY B 40 LEU B 43 ILE B 58 LEU B 61
SITE 5 AC1 17 THR B 62
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 - 2 20 Bytes