Header list of 1we6.pdb file
Complete list - r 2 2 Bytes
HEADER GENE REGULATION 24-MAY-04 1WE6
TITLE SOLUTION STRUCTURE OF UBIQUITIN-LIKE DOMAIN IN SPLICING FACTOR
TITLE 2 AAL91182
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: SPLICING FACTOR, PUTATIVE;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: UBIQUITIN-LIKE DOMAIN;
COMPND 5 SYNONYM: SPLICING FACTOR AAL91182;
COMPND 6 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;
SOURCE 3 ORGANISM_COMMON: THALE CRESS;
SOURCE 4 ORGANISM_TAXID: 3702;
SOURCE 5 GENE: RAFL06-12-F22;
SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P030212-82;
SOURCE 8 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS
KEYWDS STRUCTURAL GENOMICS, UBIQUITIN-LIKE DOMAIN, SPLICING FACTOR, RIKEN
KEYWDS 2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, GENE REGULATION
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA,RIKEN
AUTHOR 2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)
REVDAT 3 02-MAR-22 1WE6 1 REMARK SEQADV
REVDAT 2 24-FEB-09 1WE6 1 VERSN
REVDAT 1 24-NOV-04 1WE6 0
JRNL AUTH F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA
JRNL TITL SOLUTION STRUCTURE OF UBIQUITIN-LIKE DOMAIN IN SPLICING
JRNL TITL 2 FACTOR AAL91182
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, CYANA 2.0.29
REMARK 3 AUTHORS : BRUKER (XWINNMR), GUENTERT,P. (CYANA)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1WE6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-MAY-04.
REMARK 100 THE DEPOSITION ID IS D_1000023483.
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 : 120MM
REMARK 210 PRESSURE : AMBIENT
REMARK 210 SAMPLE CONTENTS : 0.8MM U-15, 13C; 20MM PHOSPHATE
REMARK 210 BUFFER NA; 100MM NACL; 0.02%
REMARK 210 NAN3; 90% H2O, 10% D2O
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_15N-SEPARATED_NOESY; 3D_13C
REMARK 210 -SEPARATED_NOESY
REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ
REMARK 210 SPECTROMETER MODEL : AVANCE
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : NMRPIPE 20020425, NMRVIEW 5.0.4,
REMARK 210 KUJIRA 0.863, CYANA 2.0.29
REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 100
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20
REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LEAST
REMARK 210 RESTRAINT VIOLATIONS, STRUCTURES
REMARK 210 WITH THE LOWEST ENERGY, TARGET
REMARK 210 FUNCTION
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 SER A 3 149.03 173.44
REMARK 500 1 SER A 12 48.61 -89.62
REMARK 500 1 ALA A 13 36.41 173.32
REMARK 500 1 GLN A 23 -32.85 -35.09
REMARK 500 1 ASN A 36 41.05 76.09
REMARK 500 1 ASN A 38 -59.33 -167.57
REMARK 500 1 GLN A 41 148.26 -170.09
REMARK 500 1 GLU A 52 153.71 -41.93
REMARK 500 1 VAL A 54 -32.31 -39.04
REMARK 500 1 PHE A 80 108.54 -42.65
REMARK 500 1 ALA A 94 66.66 35.15
REMARK 500 1 GLU A 104 94.70 64.04
REMARK 500 1 SER A 106 -70.39 -65.33
REMARK 500 1 PRO A 108 0.70 -69.75
REMARK 500 2 SER A 2 -41.12 -159.15
REMARK 500 2 SER A 3 144.88 61.29
REMARK 500 2 GLN A 23 -33.45 -34.52
REMARK 500 2 GLU A 52 157.97 -43.12
REMARK 500 2 LYS A 60 -71.36 -56.73
REMARK 500 2 ALA A 62 -35.35 -38.46
REMARK 500 2 ALA A 69 -35.04 -37.63
REMARK 500 2 PHE A 80 97.20 -51.96
REMARK 500 2 ALA A 94 43.42 -80.21
REMARK 500 2 SER A 109 129.36 71.41
REMARK 500 3 SER A 2 97.18 -169.89
REMARK 500 3 SER A 5 119.02 175.66
REMARK 500 3 ALA A 13 53.94 -108.73
REMARK 500 3 GLN A 23 -34.41 -35.08
REMARK 500 3 ASN A 36 90.60 63.26
REMARK 500 3 GLU A 37 179.38 50.18
REMARK 500 3 GLU A 52 154.44 -37.72
REMARK 500 3 VAL A 54 -31.86 -38.87
REMARK 500 3 ALA A 62 -34.63 -36.99
REMARK 500 3 ALA A 69 -34.61 -38.66
REMARK 500 3 PHE A 80 97.50 -49.19
REMARK 500 3 ASN A 91 81.31 69.02
REMARK 500 3 ALA A 94 74.51 -67.88
REMARK 500 3 GLU A 104 -62.46 -142.83
REMARK 500 3 SER A 109 148.96 65.82
REMARK 500 4 SER A 12 38.55 -82.98
REMARK 500 4 ALA A 13 44.89 -177.58
REMARK 500 4 GLN A 23 -31.30 -35.63
REMARK 500 4 ASN A 36 178.35 70.15
REMARK 500 4 GLU A 37 125.67 -36.50
REMARK 500 4 GLN A 48 -39.55 -37.18
REMARK 500 4 GLU A 52 157.35 -38.12
REMARK 500 4 PHE A 80 119.20 -37.85
REMARK 500 4 ASN A 91 71.87 65.70
REMARK 500 4 ALA A 94 46.89 -87.06
REMARK 500 4 SER A 106 42.07 -178.18
REMARK 500
REMARK 500 THIS ENTRY HAS 263 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 650
REMARK 650 HELIX
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: ATR001004705.1 RELATED DB: TARGETDB
DBREF 1WE6 A 8 105 UNP Q8RXF1 SF3A1_ARATH 683 780
SEQADV 1WE6 GLY A 1 UNP Q8RXF1 CLONING ARTIFACT
SEQADV 1WE6 SER A 2 UNP Q8RXF1 CLONING ARTIFACT
SEQADV 1WE6 SER A 3 UNP Q8RXF1 CLONING ARTIFACT
SEQADV 1WE6 GLY A 4 UNP Q8RXF1 CLONING ARTIFACT
SEQADV 1WE6 SER A 5 UNP Q8RXF1 CLONING ARTIFACT
SEQADV 1WE6 SER A 6 UNP Q8RXF1 CLONING ARTIFACT
SEQADV 1WE6 GLY A 7 UNP Q8RXF1 CLONING ARTIFACT
SEQADV 1WE6 SER A 106 UNP Q8RXF1 CLONING ARTIFACT
SEQADV 1WE6 GLY A 107 UNP Q8RXF1 CLONING ARTIFACT
SEQADV 1WE6 PRO A 108 UNP Q8RXF1 CLONING ARTIFACT
SEQADV 1WE6 SER A 109 UNP Q8RXF1 CLONING ARTIFACT
SEQADV 1WE6 SER A 110 UNP Q8RXF1 CLONING ARTIFACT
SEQADV 1WE6 GLY A 111 UNP Q8RXF1 CLONING ARTIFACT
SEQRES 1 A 111 GLY SER SER GLY SER SER GLY LYS PHE ASP GLU SER ALA
SEQRES 2 A 111 LEU VAL PRO GLU ASP GLN PHE LEU ALA GLN HIS PRO GLY
SEQRES 3 A 111 PRO ALA THR ILE ARG VAL SER LYS PRO ASN GLU ASN ASP
SEQRES 4 A 111 GLY GLN PHE MET GLU ILE THR VAL GLN SER LEU SER GLU
SEQRES 5 A 111 ASN VAL GLY SER LEU LYS GLU LYS ILE ALA GLY GLU ILE
SEQRES 6 A 111 GLN ILE PRO ALA ASN LYS GLN LYS LEU SER GLY LYS ALA
SEQRES 7 A 111 GLY PHE LEU LYS ASP ASN MET SER LEU ALA HIS TYR ASN
SEQRES 8 A 111 VAL GLY ALA GLY GLU ILE LEU THR LEU SER LEU ARG GLU
SEQRES 9 A 111 ARG SER GLY PRO SER SER GLY
HELIX 1 1 GLU A 17 GLN A 23 1 7
HELIX 2 2 VAL A 54 GLU A 64 1 11
SHEET 1 A 4 MET A 43 VAL A 47 0
SHEET 2 A 4 ALA A 28 VAL A 32 -1 N VAL A 32 O MET A 43
SHEET 3 A 4 ILE A 97 SER A 101 1 O LEU A 98 N ARG A 31
SHEET 4 A 4 LYS A 73 SER A 75 -1 N LYS A 73 O SER A 101
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 - r 2 2 Bytes