Header list of 1iuy.pdb file
Complete list - c 21 2 Bytes
HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 08-MAR-02 1IUY
TITLE SOLUTION STRUCTURE OF THE CULLIN-3 HOMOLOGUE
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: CULLIN-3 HOMOLOGUE;
COMPND 3 CHAIN: A;
COMPND 4 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;
SOURCE 3 ORGANISM_COMMON: HOUSE MOUSE;
SOURCE 4 ORGANISM_TAXID: 10090;
SOURCE 5 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 6 EXPRESSION_SYSTEM_PLASMID: P011101-16;
SOURCE 7 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS
KEYWDS WINGED HELIX, STRUCTURAL GENOMICS, RIKEN STRUCTURAL
KEYWDS 2 GENOMICS/PROTEOMICS INITIATIVE, RSGI, UNKNOWN FUNCTION
EXPDTA SOLUTION NMR
NUMMDL 10
AUTHOR M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS
AUTHOR 2 INITIATIVE (RSGI)
REVDAT 4 21-DEC-22 1IUY 1 SEQADV
REVDAT 3 23-FEB-22 1IUY 1 REMARK
REVDAT 2 24-FEB-09 1IUY 1 VERSN
REVDAT 1 07-OCT-03 1IUY 0
JRNL AUTH M.INOUE,T.KIGAWA,S.YOKOYAMA
JRNL TITL SOLUTION STRUCTURE OF THE CULLIN-3 HOMOLOGUE
JRNL REF TO BE PUBLISHED
JRNL REFN
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : NMRPIPE 1.8, CNS 1.0
REMARK 3 AUTHORS : DELAGLIO (NMRPIPE), BRUNGER (CNS)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1IUY 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_1000005300.
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 : 1MM PROTEIN U-15N,13C; 20MM
REMARK 210 SODIUM PHOSPHATE BUFFER; 100MM
REMARK 210 NACL; 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 : CNS 1.0
REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS,SIMULATED
REMARK 210 ANNEALING
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 200
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 10
REMARK 210 CONFORMERS, SELECTION CRITERIA : TARGET FUNCTION
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1
REMARK 210
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR
REMARK 210 SPECTROSCOPY.
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 470
REMARK 470 MISSING ATOM
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):
REMARK 470 MODELS 1-10
REMARK 470 RES CSSEQI ATOMS
REMARK 470 ALA A 92 O
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 LYS A 4 153.36 61.75
REMARK 500 1 GLN A 5 -169.49 -110.68
REMARK 500 1 ASP A 9 -61.55 -178.67
REMARK 500 1 GLU A 11 38.00 -169.49
REMARK 500 1 THR A 15 -57.57 -139.30
REMARK 500 1 ARG A 16 76.18 60.32
REMARK 500 1 ASP A 22 -39.07 -177.75
REMARK 500 1 LYS A 24 30.16 -98.40
REMARK 500 1 HIS A 25 -44.13 -137.54
REMARK 500 1 LYS A 39 -67.87 68.46
REMARK 500 1 LEU A 54 50.47 -115.99
REMARK 500 1 ARG A 57 -71.07 -94.20
REMARK 500 2 ALA A 2 161.53 60.61
REMARK 500 2 ALA A 3 95.87 60.81
REMARK 500 2 GLU A 7 151.85 61.94
REMARK 500 2 SER A 8 97.24 -169.93
REMARK 500 2 ASP A 9 79.67 -116.61
REMARK 500 2 GLU A 11 111.12 60.64
REMARK 500 2 LYS A 13 139.79 63.67
REMARK 500 2 GLU A 14 44.52 -154.83
REMARK 500 2 THR A 15 43.42 -154.24
REMARK 500 2 LYS A 18 119.58 -162.57
REMARK 500 2 VAL A 19 -68.85 -130.44
REMARK 500 2 ASP A 21 73.85 59.84
REMARK 500 2 LYS A 24 52.77 -107.84
REMARK 500 2 HIS A 25 -46.73 -151.18
REMARK 500 2 LYS A 39 -76.30 64.75
REMARK 500 2 LEU A 54 42.20 -96.18
REMARK 500 2 SER A 61 97.25 -179.87
REMARK 500 2 ALA A 79 140.36 -176.90
REMARK 500 2 ASP A 84 151.38 174.43
REMARK 500 2 VAL A 91 55.20 -109.92
REMARK 500 3 GLU A 7 -49.34 -147.42
REMARK 500 3 SER A 8 -79.31 64.30
REMARK 500 3 LYS A 13 79.53 -100.79
REMARK 500 3 THR A 15 -51.43 -137.52
REMARK 500 3 GLN A 17 -53.42 -137.56
REMARK 500 3 VAL A 19 -57.02 -127.98
REMARK 500 3 ASP A 20 176.05 60.31
REMARK 500 3 LYS A 39 -79.59 63.56
REMARK 500 3 LEU A 54 40.37 -102.77
REMARK 500 3 PHE A 58 -167.69 -166.59
REMARK 500 3 ARG A 85 31.70 -99.46
REMARK 500 3 LYS A 86 25.73 -147.94
REMARK 500 4 ALA A 3 29.29 -146.70
REMARK 500 4 LYS A 4 84.36 58.12
REMARK 500 4 ARG A 12 149.95 64.90
REMARK 500 4 THR A 15 36.75 -142.32
REMARK 500 4 GLN A 17 -81.05 62.48
REMARK 500 4 ASP A 22 -63.16 -123.92
REMARK 500
REMARK 500 THIS ENTRY HAS 128 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: MMK001000556.1 RELATED DB: TARGETDB
DBREF 1IUY A 2 92 UNP Q9JLV5 CUL3_MOUSE 1 91
SEQADV 1IUY MET A 1 UNP Q9JLV5 INITIATING METHIONINE
SEQRES 1 A 92 MET ALA ALA LYS GLN GLY GLU SER ASP PRO GLU ARG LYS
SEQRES 2 A 92 GLU THR ARG GLN LYS VAL ASP ASP ASP ARG LYS HIS GLU
SEQRES 3 A 92 ILE GLU ALA ALA ILE VAL ARG ILE MET LYS SER ARG LYS
SEQRES 4 A 92 LYS MET GLN HIS ASN VAL LEU VAL ALA GLU VAL THR GLN
SEQRES 5 A 92 GLN LEU LYS ALA ARG PHE LEU PRO SER PRO VAL VAL ILE
SEQRES 6 A 92 LYS LYS ARG ILE GLU GLY LEU ILE GLU ARG GLU TYR LEU
SEQRES 7 A 92 ALA ARG THR PRO GLU ASP ARG LYS VAL TYR THR TYR VAL
SEQRES 8 A 92 ALA
HELIX 1 1 HIS A 25 LYS A 39 1 15
HELIX 2 2 HIS A 43 LEU A 54 1 12
HELIX 3 3 SER A 61 ARG A 75 1 15
SHEET 1 A 3 LYS A 40 GLN A 42 0
SHEET 2 A 3 VAL A 87 TYR A 90 -1 O TYR A 88 N MET A 41
SHEET 3 A 3 LEU A 78 ARG A 80 -1 N ALA A 79 O THR A 89
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 - c 21 2 Bytes