Header list of 1iur.pdb file
Complete list - b 23 2 Bytes
HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 07-MAR-02 1IUR
TITLE DNAJ DOMAIN OF HUMAN KIAA0730 PROTEIN
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: KIAA0730 PROTEIN;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: DNAJ DOMAIN;
COMPND 5 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 3 ORGANISM_COMMON: HUMAN;
SOURCE 4 ORGANISM_TAXID: 9606;
SOURCE 5 GENE: AB018273;
SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P010905-02;
SOURCE 8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS
KEYWDS DNAJ LIKE DOMAIN, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE,
KEYWDS 2 RSGI, STRUCTURAL GENOMICS, UNKNOWN FUNCTION
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR N.KOBAYASHI,S.KOSHIBA,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL
AUTHOR 2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)
REVDAT 3 23-FEB-22 1IUR 1 REMARK SEQADV
REVDAT 2 24-FEB-09 1IUR 1 VERSN
REVDAT 1 07-OCT-03 1IUR 0
JRNL AUTH N.KOBAYASHI,S.KOSHIBA,T.KIGAWA,S.YOKOYAMA
JRNL TITL SOLUTION STRUCTURE OF DNAJ DOMAIN OF HUMAN KIAA0730 PROTEIN
JRNL REF TO BE PUBLISHED
JRNL REFN
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : XWINNMR 2.6, CNS 1.1
REMARK 3 AUTHORS : BRUNGER (CNS)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1IUR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 13-MAR-02.
REMARK 100 THE DEPOSITION ID IS D_1000005299.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 298
REMARK 210 PH : 6.0
REMARK 210 IONIC STRENGTH : 100MM
REMARK 210 PRESSURE : AMBIENT
REMARK 210 SAMPLE CONTENTS : 1.3MM PROTEIN, 20MM SODIUM
REMARK 210 PHOSPHATE, 100MM SODIUM CHLORIDE,
REMARK 210 90% H2O, 10% D2O
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY; 3D_15N
REMARK 210 -SEPARATED_NOESY
REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ
REMARK 210 SPECTROMETER MODEL : AVANCE
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : NMRPIPE 1.8, NMRVIEW 5.03, DYANA
REMARK 210 METHOD USED : SIMULATED ANNEALING
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 50
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20
REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST
REMARK 210 ENERGY
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1
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 HIS A 2 -50.97 -130.37
REMARK 500 1 HIS A 3 99.29 59.46
REMARK 500 1 HIS A 4 -53.44 -120.58
REMARK 500 1 LEU A 8 88.56 -152.81
REMARK 500 1 PRO A 29 -72.72 -55.45
REMARK 500 1 GLU A 30 -44.24 -163.01
REMARK 500 1 TRP A 44 34.99 -97.99
REMARK 500 1 GLU A 51 37.60 -151.03
REMARK 500 1 ALA A 74 41.82 -95.17
REMARK 500 1 PHE A 75 -43.86 -164.25
REMARK 500 1 GLN A 78 88.39 60.16
REMARK 500 1 ASN A 79 60.35 -155.23
REMARK 500 1 ALA A 80 -78.22 64.50
REMARK 500 1 ARG A 85 125.95 63.49
REMARK 500 1 ARG A 86 36.74 -147.05
REMARK 500 2 HIS A 2 80.58 -174.91
REMARK 500 2 PRO A 10 92.60 -55.17
REMARK 500 2 SER A 13 -169.90 58.70
REMARK 500 2 ILE A 14 -64.29 69.90
REMARK 500 2 PRO A 29 -70.07 -56.69
REMARK 500 2 GLU A 30 -42.33 -167.24
REMARK 500 2 TRP A 44 36.12 -95.54
REMARK 500 2 GLU A 51 106.64 -160.06
REMARK 500 2 ASN A 52 97.87 -177.72
REMARK 500 2 ASP A 77 65.66 61.29
REMARK 500 2 ASP A 81 -48.82 -159.49
REMARK 500 3 HIS A 5 -74.69 -130.47
REMARK 500 3 HIS A 7 88.54 60.36
REMARK 500 3 ILE A 14 -45.66 -133.35
REMARK 500 3 PRO A 29 -74.27 -56.57
REMARK 500 3 GLU A 30 -43.21 -162.88
REMARK 500 3 TRP A 44 39.00 -96.86
REMARK 500 3 LYS A 48 32.95 -98.10
REMARK 500 3 GLU A 51 108.15 -160.00
REMARK 500 3 ASN A 52 93.24 -177.62
REMARK 500 3 ASP A 77 -65.01 69.75
REMARK 500 3 ASP A 81 81.13 -155.96
REMARK 500 3 ARG A 82 68.06 -115.46
REMARK 500 3 SER A 84 -79.69 63.17
REMARK 500 3 ARG A 85 -64.22 -138.79
REMARK 500 3 ARG A 86 -58.09 -144.17
REMARK 500 3 THR A 87 -60.78 -125.13
REMARK 500 4 HIS A 7 -47.42 -144.16
REMARK 500 4 GLU A 30 -38.88 -178.73
REMARK 500 4 TRP A 44 42.03 -96.19
REMARK 500 4 LYS A 48 45.44 -101.55
REMARK 500 4 PRO A 50 -159.64 -57.89
REMARK 500 4 ALA A 74 43.02 -99.47
REMARK 500 4 PHE A 75 -61.30 -165.50
REMARK 500 4 LEU A 76 90.70 -59.84
REMARK 500
REMARK 500 THIS ENTRY HAS 286 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: HSK001000009.1 RELATED DB: TARGETDB
DBREF 1IUR A 14 88 UNP Q9NZJ4 SACS_HUMAN 731 805
SEQADV 1IUR MET A 1 UNP Q9NZJ4 EXPRESSION TAG
SEQADV 1IUR HIS A 2 UNP Q9NZJ4 EXPRESSION TAG
SEQADV 1IUR HIS A 3 UNP Q9NZJ4 EXPRESSION TAG
SEQADV 1IUR HIS A 4 UNP Q9NZJ4 EXPRESSION TAG
SEQADV 1IUR HIS A 5 UNP Q9NZJ4 EXPRESSION TAG
SEQADV 1IUR HIS A 6 UNP Q9NZJ4 EXPRESSION TAG
SEQADV 1IUR HIS A 7 UNP Q9NZJ4 EXPRESSION TAG
SEQADV 1IUR LEU A 8 UNP Q9NZJ4 EXPRESSION TAG
SEQADV 1IUR VAL A 9 UNP Q9NZJ4 EXPRESSION TAG
SEQADV 1IUR PRO A 10 UNP Q9NZJ4 EXPRESSION TAG
SEQADV 1IUR ARG A 11 UNP Q9NZJ4 EXPRESSION TAG
SEQADV 1IUR GLY A 12 UNP Q9NZJ4 EXPRESSION TAG
SEQADV 1IUR SER A 13 UNP Q9NZJ4 EXPRESSION TAG
SEQRES 1 A 88 MET HIS HIS HIS HIS HIS HIS LEU VAL PRO ARG GLY SER
SEQRES 2 A 88 ILE LEU LYS GLU VAL THR SER VAL VAL GLU GLN ALA TRP
SEQRES 3 A 88 LYS LEU PRO GLU SER GLU ARG LYS LYS ILE ILE ARG ARG
SEQRES 4 A 88 LEU TYR LEU LYS TRP HIS PRO ASP LYS ASN PRO GLU ASN
SEQRES 5 A 88 HIS ASP ILE ALA ASN GLU VAL PHE LYS HIS LEU GLN ASN
SEQRES 6 A 88 GLU ILE ASN ARG LEU GLU LYS GLN ALA PHE LEU ASP GLN
SEQRES 7 A 88 ASN ALA ASP ARG ALA SER ARG ARG THR PHE
HELIX 1 1 ILE A 14 ALA A 25 1 12
HELIX 2 2 GLU A 30 TRP A 44 1 15
HELIX 3 3 ASN A 52 ALA A 74 1 23
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