Header list of 1wjz.pdb file
Complete list - r 2 2 Bytes
HEADER CHAPERONE 29-MAY-04 1WJZ
TITLE SOLUIOTN STRUCTURE OF J-DOMAIN OF MOUSE DNAJ LIKE PROTEIN
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: 1700030A21RIK PROTEIN;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: J-DOMAIN;
COMPND 5 SYNONYM: DNAJ LIKE PROTEIN;
COMPND 6 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 GENE: RIKEN CDNA 1700030A21;
SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P030324-95;
SOURCE 8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS
KEYWDS J-DOMAIN, DNAJ LIKE PROTEIN, STRUCTURAL GENOMICS, RIKEN STRUCTURAL
KEYWDS 2 GENOMICS/PROTEOMICS INITIATIVE, RSGI, CHAPERONE
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR N.KOBAYASHI,S.KOSHIBA,M.INOUE,N.TOCHIO,T.TOMIZAWA,T.KIGAWA,
AUTHOR 2 S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)
REVDAT 3 02-MAR-22 1WJZ 1 REMARK SEQADV
REVDAT 2 24-FEB-09 1WJZ 1 VERSN
REVDAT 1 29-NOV-04 1WJZ 0
JRNL AUTH N.KOBAYASHI,S.KOSHIBA,M.INOUE,N.TOCHIO,T.TOMIZAWA,T.KIGAWA,
JRNL AUTH 2 S.YOKOYAMA
JRNL TITL SOLUIOTN STRUCTURE OF J-DOMAIN OF MOUSE DNAJ LIKE 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, CYANA 2.0.17
REMARK 3 AUTHORS : BRUKER (XWINNMR), GUENTERT, P. (CYANA)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1WJZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 31-MAY-04.
REMARK 100 THE DEPOSITION ID IS D_1000023659.
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 : 1.07MM J-DOMAIN OF DNAJ LIKE
REMARK 210 PROTEIN U-13C,15N; 20MM
REMARK 210 PHOSPHATE BUFFER NA (PH7.0);
REMARK 210 100MM NACL; 1MM 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 : NMRPIPE 20020425, NMRVIEW 5.0.4,
REMARK 210 KUJIRA 0.901, CYANA 2.0.17
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, 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 2 104.61 -59.29
REMARK 500 1 GLU A 11 44.52 36.19
REMARK 500 1 LYS A 48 47.28 -93.93
REMARK 500 1 ASP A 52 31.91 -94.92
REMARK 500 1 PRO A 54 -177.11 -69.69
REMARK 500 1 PRO A 91 0.28 -69.78
REMARK 500 2 LEU A 10 48.37 -86.48
REMARK 500 2 PRO A 54 -166.88 -69.69
REMARK 500 2 ILE A 74 -61.10 -91.43
REMARK 500 3 SER A 5 90.48 -64.81
REMARK 500 3 GLU A 11 47.21 -106.02
REMARK 500 3 LYS A 48 37.22 -83.12
REMARK 500 3 ALA A 51 -28.47 -38.08
REMARK 500 3 PRO A 54 -169.48 -69.74
REMARK 500 3 LEU A 75 31.41 -97.79
REMARK 500 3 PRO A 91 1.32 -69.78
REMARK 500 4 SER A 5 38.07 -88.42
REMARK 500 4 TYR A 44 41.53 -103.88
REMARK 500 4 LYS A 48 47.94 -93.74
REMARK 500 5 GLN A 49 171.09 -45.77
REMARK 500 5 PRO A 54 -165.04 -69.79
REMARK 500 5 MET A 62 -70.75 -56.18
REMARK 500 5 GLU A 79 -70.06 -62.33
REMARK 500 5 ARG A 88 157.89 -42.97
REMARK 500 6 THR A 13 -50.26 -132.92
REMARK 500 6 LYS A 15 -30.44 -38.03
REMARK 500 6 LYS A 48 46.74 -89.17
REMARK 500 6 GLN A 63 -36.57 -34.13
REMARK 500 7 SER A 3 45.53 -106.25
REMARK 500 7 SER A 5 47.83 38.03
REMARK 500 7 GLU A 11 48.66 -88.26
REMARK 500 7 LYS A 15 -50.49 -122.44
REMARK 500 7 ALA A 28 -179.52 -69.07
REMARK 500 7 LYS A 48 46.70 -77.45
REMARK 500 7 ALA A 51 -38.37 -35.42
REMARK 500 7 PRO A 54 -170.43 -69.76
REMARK 500 7 LYS A 64 -70.78 -52.47
REMARK 500 7 SER A 92 153.17 -48.41
REMARK 500 8 SER A 2 40.18 -100.22
REMARK 500 8 MET A 8 166.19 -44.34
REMARK 500 8 GLN A 12 45.29 -106.60
REMARK 500 8 LYS A 15 -49.62 -130.93
REMARK 500 8 ASP A 32 -71.08 -57.71
REMARK 500 8 LYS A 48 49.18 -77.54
REMARK 500 8 SER A 93 109.37 -51.26
REMARK 500 9 ALA A 9 40.55 -96.95
REMARK 500 9 PRO A 91 98.26 -69.79
REMARK 500 10 LYS A 16 103.00 -59.51
REMARK 500 10 ASP A 17 86.70 -66.10
REMARK 500 10 GLN A 49 162.93 -42.01
REMARK 500
REMARK 500 THIS ENTRY HAS 114 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: MMK001003857.1 RELATED DB: TARGETDB
DBREF 1WJZ A 8 88 UNP Q91ZF0 ZCSL3_MOUSE 1 81
SEQADV 1WJZ GLY A 1 UNP Q91ZF0 CLONING ARTIFACT
SEQADV 1WJZ SER A 2 UNP Q91ZF0 CLONING ARTIFACT
SEQADV 1WJZ SER A 3 UNP Q91ZF0 CLONING ARTIFACT
SEQADV 1WJZ GLY A 4 UNP Q91ZF0 CLONING ARTIFACT
SEQADV 1WJZ SER A 5 UNP Q91ZF0 CLONING ARTIFACT
SEQADV 1WJZ SER A 6 UNP Q91ZF0 CLONING ARTIFACT
SEQADV 1WJZ GLY A 7 UNP Q91ZF0 CLONING ARTIFACT
SEQADV 1WJZ SER A 89 UNP Q91ZF0 CLONING ARTIFACT
SEQADV 1WJZ GLY A 90 UNP Q91ZF0 CLONING ARTIFACT
SEQADV 1WJZ PRO A 91 UNP Q91ZF0 CLONING ARTIFACT
SEQADV 1WJZ SER A 92 UNP Q91ZF0 CLONING ARTIFACT
SEQADV 1WJZ SER A 93 UNP Q91ZF0 CLONING ARTIFACT
SEQADV 1WJZ GLY A 94 UNP Q91ZF0 CLONING ARTIFACT
SEQRES 1 A 94 GLY SER SER GLY SER SER GLY MET ALA LEU GLU GLN THR
SEQRES 2 A 94 LEU LYS LYS ASP TRP TYR SER ILE LEU GLY ALA ASP PRO
SEQRES 3 A 94 SER ALA ASN MET SER ASP LEU LYS GLN LYS TYR GLN LYS
SEQRES 4 A 94 LEU ILE LEU LEU TYR HIS PRO ASP LYS GLN SER ALA ASP
SEQRES 5 A 94 VAL PRO ALA GLY THR MET GLU GLU CYS MET GLN LYS PHE
SEQRES 6 A 94 ILE GLU ILE ASP GLN ALA TRP LYS ILE LEU GLY ASN GLU
SEQRES 7 A 94 GLU THR LYS LYS LYS TYR ASP LEU GLN ARG SER GLY PRO
SEQRES 8 A 94 SER SER GLY
HELIX 1 1 ASP A 17 LEU A 22 1 6
HELIX 2 2 ASN A 29 LEU A 40 1 12
HELIX 3 3 PRO A 54 GLY A 76 1 23
HELIX 4 4 GLU A 79 ARG A 88 1 10
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