Click here to see the 3D structure Header list of 1wg1.pdb file

Complete list - r 2 2 Bytes
HEADER RNA BINDING PROTEIN 27-MAY-04 1WG1 TITLE SOLUTION STRUCTURE OF RNA BINDING DOMAIN IN BAB13405(HOMOLOG EXC-7) COMPND MOL_ID: 1; COMPND 2 MOLECULE: KIAA1579 PROTEIN; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: RRM DOMAIN; COMPND 5 SYNONYM: HOMOLOG EXC-7; COMPND 6 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: RIKEN CDNA 04678; SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P040126-21; SOURCE 8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHSESIS KEYWDS RBD, STRUCTURAL GENOMICS, RIKEN STRUCTURAL GENOMICS/PROTEOMICS KEYWDS 2 INITIATIVE, RSGI, RNA BINDING PROTEIN EXPDTA SOLUTION NMR NUMMDL 20 AUTHOR K.TSUDA,Y.MUTO,T.NAGATA,S.SUZUKI,T.SOMEYA,T.KIGAWA,T.TERADA, AUTHOR 2 M.SHIROUZU,M.INOUE,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS AUTHOR 3 INITIATIVE (RSGI) REVDAT 3 02-MAR-22 1WG1 1 REMARK SEQADV REVDAT 2 24-FEB-09 1WG1 1 VERSN REVDAT 1 27-NOV-04 1WG1 0 JRNL AUTH K.TSUDA,Y.MUTO,T.NAGATA,S.SUZUKI,T.SOMEYA,T.KIGAWA,T.TERADA, JRNL AUTH 2 M.SHIROUZU,M.INOUE,S.YOKOYAMA JRNL TITL SOLUTION STRUCTURE OF RNA BINDING DOMAIN IN BAB13405(HOMOLOG JRNL TITL 2 EXC-7) JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : NMRVIEW 5.0.4, CYANA 2.0.17 REMARK 3 AUTHORS : JOHNSON (NMRVIEW), GUENTERT (CYANA) REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1WG1 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 01-JUN-04. REMARK 100 THE DEPOSITION ID IS D_1000023540. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 7.0 REMARK 210 IONIC STRENGTH : 100 REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 20MM D-TRIS-HCL, 100MM NACL, 1MM REMARK 210 D-DTT, 0.02% NAN3 REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY; 3D_15N 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 : CYANA 2.0.17, NMRPIPE 1.8, REMARK 210 KUJIRA 0.901 REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS, REMARK 210 SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20 REMARK 210 CONFORMERS, SELECTION CRITERIA : TARGET 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 PRO A 103 -168.04 -69.77 REMARK 500 1 LEU A 115 43.57 -91.65 REMARK 500 1 ARG A 130 53.64 38.23 REMARK 500 1 GLN A 143 -32.26 -35.16 REMARK 500 1 THR A 166 96.37 -34.17 REMARK 500 1 ALA A 168 33.13 -98.20 REMARK 500 1 SER A 175 105.42 -42.29 REMARK 500 2 ASN A 101 51.85 74.07 REMARK 500 2 PRO A 103 -166.16 -69.71 REMARK 500 2 GLN A 109 -38.13 -37.66 REMARK 500 2 LEU A 115 41.32 -98.02 REMARK 500 2 ARG A 130 52.91 39.26 REMARK 500 2 ALA A 145 -31.91 -39.61 REMARK 500 2 LEU A 159 139.05 -36.98 REMARK 500 2 THR A 166 115.95 -34.54 REMARK 500 2 CYS A 171 -57.44 -121.35 REMARK 500 3 PRO A 103 -164.32 -69.73 REMARK 500 3 GLN A 109 -36.03 -34.38 REMARK 500 3 LEU A 115 48.63 -98.54 REMARK 500 3 ARG A 130 54.09 36.29 REMARK 500 3 GLN A 143 -32.74 -35.41 REMARK 500 3 ASN A 144 -62.81 -95.79 REMARK 500 3 ALA A 145 -29.02 -37.63 REMARK 500 3 ILE A 146 -74.43 -62.79 REMARK 500 3 LEU A 159 132.62 -35.44 REMARK 500 3 ALA A 168 179.32 -56.92 REMARK 500 3 LEU A 170 38.51 38.70 REMARK 500 4 SER A 91 42.03 -109.86 REMARK 500 4 ASN A 101 51.42 70.90 REMARK 500 4 PRO A 103 -166.96 -69.70 REMARK 500 4 GLN A 109 -39.24 -38.18 REMARK 500 4 LEU A 115 44.87 -94.31 REMARK 500 4 ARG A 130 51.34 39.24 REMARK 500 4 GLN A 143 -32.31 -34.93 REMARK 500 4 THR A 166 94.30 -39.03 REMARK 500 4 ALA A 168 154.20 -48.12 REMARK 500 4 LEU A 170 173.79 -55.94 REMARK 500 5 SER A 91 156.36 -42.46 REMARK 500 5 ASN A 101 47.76 73.77 REMARK 500 5 PRO A 103 -164.22 -69.77 REMARK 500 5 LEU A 115 45.45 -100.95 REMARK 500 5 ARG A 130 50.83 39.97 REMARK 500 5 GLN A 143 -33.79 -35.95 REMARK 500 5 HIS A 150 126.93 -39.70 REMARK 500 5 ARG A 155 26.47 49.75 REMARK 500 5 PRO A 165 98.01 -69.81 REMARK 500 6 ASN A 101 37.11 74.32 REMARK 500 6 PRO A 103 -165.02 -69.75 REMARK 500 6 LEU A 115 43.05 -99.84 REMARK 500 6 GLN A 143 -31.64 -37.03 REMARK 500 REMARK 500 THIS ENTRY HAS 170 RAMACHANDRAN OUTLIERS. REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: HSK002001551.1 RELATED DB: TARGETDB DBREF 1WG1 A 97 171 UNP Q9HCJ3 RAVR2_HUMAN 97 171 SEQADV 1WG1 GLY A 90 UNP Q9HCJ3 CLONING ARTIFACT SEQADV 1WG1 SER A 91 UNP Q9HCJ3 CLONING ARTIFACT SEQADV 1WG1 SER A 92 UNP Q9HCJ3 CLONING ARTIFACT SEQADV 1WG1 GLY A 93 UNP Q9HCJ3 CLONING ARTIFACT SEQADV 1WG1 SER A 94 UNP Q9HCJ3 CLONING ARTIFACT SEQADV 1WG1 SER A 95 UNP Q9HCJ3 CLONING ARTIFACT SEQADV 1WG1 GLY A 96 UNP Q9HCJ3 CLONING ARTIFACT SEQADV 1WG1 SER A 172 UNP Q9HCJ3 CLONING ARTIFACT SEQADV 1WG1 GLY A 173 UNP Q9HCJ3 CLONING ARTIFACT SEQADV 1WG1 PRO A 174 UNP Q9HCJ3 CLONING ARTIFACT SEQADV 1WG1 SER A 175 UNP Q9HCJ3 CLONING ARTIFACT SEQADV 1WG1 SER A 176 UNP Q9HCJ3 CLONING ARTIFACT SEQADV 1WG1 GLY A 177 UNP Q9HCJ3 CLONING ARTIFACT SEQRES 1 A 88 GLY SER SER GLY SER SER GLY ILE LEU VAL LYS ASN LEU SEQRES 2 A 88 PRO GLN ASP SER ASN CYS GLN GLU VAL HIS ASP LEU LEU SEQRES 3 A 88 LYS ASP TYR ASP LEU LYS TYR CYS TYR VAL ASP ARG ASN SEQRES 4 A 88 LYS ARG THR ALA PHE VAL THR LEU LEU ASN GLY GLU GLN SEQRES 5 A 88 ALA GLN ASN ALA ILE GLN MET PHE HIS GLN TYR SER PHE SEQRES 6 A 88 ARG GLY LYS ASP LEU ILE VAL GLN LEU GLN PRO THR ASP SEQRES 7 A 88 ALA LEU LEU CYS SER GLY PRO SER SER GLY HELIX 1 1 ASN A 107 LEU A 115 1 9 HELIX 2 2 ARG A 127 ARG A 130 5 4 HELIX 3 3 ASN A 138 HIS A 150 1 13 SHEET 1 A 5 CYS A 123 ASP A 126 0 SHEET 2 A 5 THR A 131 VAL A 134 -1 O THR A 131 N ASP A 126 SHEET 3 A 5 ILE A 97 LYS A 100 -1 N ILE A 97 O VAL A 134 SHEET 4 A 5 LYS A 157 LEU A 163 -1 O ILE A 160 N LYS A 100 SHEET 5 A 5 TYR A 152 PHE A 154 -1 N PHE A 154 O LYS A 157 SSBOND 1 CYS A 108 CYS A 123 1555 1555 1.90 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