Header list of 1wwu.pdb file
Complete list - r 2 2 Bytes
HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-JAN-05 1WWU
TITLE SOLUTION STRUCTURE OF THE SAM_PNT DOMAIN OF HUMAN PROTEIN FLJ21935
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN FLJ21935;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: SAM_PNT 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: HEP04373;
SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P040329-24;
SOURCE 8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS
KEYWDS STRUCTURAL GENOMICS, PROTEIN REGULATION, RIKEN STRUCTURAL
KEYWDS 2 GENOMICS/PROTEOMICS INITIATIVE, RSGI, UNKNOWN FUNCTION
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR A.GORONCY,T.KIGAWA,S.KOSHIBA,N.KOBAYASHI,N.TOCHIO,M.INOUE,S.YOKOYAMA,
AUTHOR 2 RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)
REVDAT 3 02-MAR-22 1WWU 1 REMARK SEQADV
REVDAT 2 24-FEB-09 1WWU 1 VERSN
REVDAT 1 18-JUL-05 1WWU 0
JRNL AUTH A.GORONCY,T.KIGAWA,S.KOSHIBA,N.KOBAYASHI,N.TOCHIO,M.INOUE,
JRNL AUTH 2 S.YOKOYAMA
JRNL TITL SOLUTION STRUCTURE OF THE SAM_PNT DOMAIN OF HUMAN PROTEIN
JRNL TITL 2 FLJ21935
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 2.0.17
REMARK 3 AUTHORS : BRUKER (XWINNMR), PETER GUENTERT (CYANA)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1WWU COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 20-JAN-05.
REMARK 100 THE DEPOSITION ID IS D_1000024095.
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 : 120MM
REMARK 210 PRESSURE : AMBIENT
REMARK 210 SAMPLE CONTENTS : 1.24MM SAM_PNT DOMAIN, 20MM TRIS
REMARK 210 -HCL, 100MM NACL, 1MM D-DTT,
REMARK 210 0.02% NAN3
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 0.896
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 : 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 PHE A 8 138.72 -172.14
REMARK 500 1 ALA A 37 40.38 74.27
REMARK 500 1 PHE A 38 -72.46 -57.94
REMARK 500 1 LYS A 86 49.76 -103.53
REMARK 500 2 PHE A 8 42.08 -99.46
REMARK 500 2 GLU A 11 117.41 -171.72
REMARK 500 2 LYS A 86 41.63 -101.43
REMARK 500 2 GLU A 92 86.25 -64.64
REMARK 500 2 PRO A 96 -179.02 -69.76
REMARK 500 3 SER A 3 129.59 -172.95
REMARK 500 3 PRO A 15 92.13 -69.77
REMARK 500 3 SER A 94 47.30 34.46
REMARK 500 4 SER A 24 -175.07 -66.97
REMARK 500 4 CYS A 66 33.39 -93.87
REMARK 500 4 MET A 79 -31.76 -38.83
REMARK 500 5 SER A 17 -63.66 -101.88
REMARK 500 5 GLU A 85 -32.07 -38.45
REMARK 500 6 PRO A 15 2.05 -69.76
REMARK 500 6 CYS A 66 34.37 -90.80
REMARK 500 6 SER A 89 124.97 -37.40
REMARK 500 7 ALA A 37 41.34 71.01
REMARK 500 7 GLU A 68 -61.77 -91.33
REMARK 500 7 SER A 94 104.55 -42.41
REMARK 500 8 PHE A 8 94.03 -58.43
REMARK 500 8 GLU A 11 138.03 -174.95
REMARK 500 8 PHE A 38 -70.18 -70.25
REMARK 500 8 SER A 89 131.21 -38.74
REMARK 500 8 LEU A 93 -62.20 -102.39
REMARK 500 9 ARG A 12 37.91 33.07
REMARK 500 9 SER A 94 151.61 -39.66
REMARK 500 10 PRO A 15 3.22 -69.76
REMARK 500 10 SER A 24 -176.12 -65.74
REMARK 500 10 LYS A 86 39.90 -98.12
REMARK 500 11 SER A 2 100.21 -38.66
REMARK 500 11 LEU A 62 -30.65 -38.32
REMARK 500 11 LYS A 86 43.24 -103.47
REMARK 500 12 PRO A 96 0.94 -69.77
REMARK 500 12 SER A 98 122.22 -174.69
REMARK 500 13 PHE A 8 -60.75 -92.30
REMARK 500 13 VAL A 10 45.62 -94.22
REMARK 500 13 ARG A 12 47.21 37.93
REMARK 500 13 PRO A 15 -174.67 -69.75
REMARK 500 13 ALA A 16 -72.19 -70.08
REMARK 500 13 ALA A 37 37.65 70.50
REMARK 500 14 SER A 17 -55.82 -122.83
REMARK 500 14 LYS A 86 47.96 -95.52
REMARK 500 15 GLU A 11 139.59 -172.21
REMARK 500 15 PHE A 38 -71.60 -74.43
REMARK 500 15 LEU A 93 -56.36 -121.16
REMARK 500 15 PRO A 96 94.06 -69.75
REMARK 500
REMARK 500 THIS ENTRY HAS 78 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: HSS001001476.1 RELATED DB: TARGETDB
DBREF 1WWU A 8 93 GB 10438150 BAB15180 640 725
SEQADV 1WWU GLY A 1 GB 10438150 CLONING ARTIFACT
SEQADV 1WWU SER A 2 GB 10438150 CLONING ARTIFACT
SEQADV 1WWU SER A 3 GB 10438150 CLONING ARTIFACT
SEQADV 1WWU GLY A 4 GB 10438150 CLONING ARTIFACT
SEQADV 1WWU SER A 5 GB 10438150 CLONING ARTIFACT
SEQADV 1WWU SER A 6 GB 10438150 CLONING ARTIFACT
SEQADV 1WWU GLY A 7 GB 10438150 CLONING ARTIFACT
SEQADV 1WWU SER A 94 GB 10438150 CLONING ARTIFACT
SEQADV 1WWU GLY A 95 GB 10438150 CLONING ARTIFACT
SEQADV 1WWU PRO A 96 GB 10438150 CLONING ARTIFACT
SEQADV 1WWU SER A 97 GB 10438150 CLONING ARTIFACT
SEQADV 1WWU SER A 98 GB 10438150 CLONING ARTIFACT
SEQADV 1WWU GLY A 99 GB 10438150 CLONING ARTIFACT
SEQRES 1 A 99 GLY SER SER GLY SER SER GLY PHE ARG VAL GLU ARG SER
SEQRES 2 A 99 GLN PRO ALA SER GLN PRO LEU THR TYR GLU SER GLY PRO
SEQRES 3 A 99 ASP GLU VAL ARG ALA TRP LEU GLU ALA LYS ALA PHE SER
SEQRES 4 A 99 PRO ARG ILE VAL GLU ASN LEU GLY ILE LEU THR GLY PRO
SEQRES 5 A 99 GLN LEU PHE SER LEU ASN LYS GLU GLU LEU LYS LYS VAL
SEQRES 6 A 99 CYS GLY GLU GLU GLY VAL ARG VAL TYR SER GLN LEU THR
SEQRES 7 A 99 MET GLN LYS ALA PHE LEU GLU LYS GLN GLN SER GLY SER
SEQRES 8 A 99 GLU LEU SER GLY PRO SER SER GLY
HELIX 1 1 GLY A 25 ALA A 37 1 13
HELIX 2 2 ARG A 41 LEU A 46 1 6
HELIX 3 3 THR A 50 SER A 56 1 7
HELIX 4 4 ASN A 58 GLY A 67 1 10
HELIX 5 5 GLU A 69 LYS A 86 1 18
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