Header list of 2cug.pdb file
Complete list - r 9 2 Bytes
HEADER CHAPERONE 26-MAY-05 2CUG
TITLE SOLUTION STRUCTURE OF THE J DOMAIN OF THE PSEUDO DNAJ PROTEIN, MOUSE
TITLE 2 HYPOTHETICAL MKIAA0962
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: MKIAA0962 PROTEIN;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: J DOMAIN (DNAJ N-TERMINAL DOMAIN);
COMPND 5 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: 4732437J24RIK;
SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P040712-13;
SOURCE 8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS
KEYWDS DNAJ-LIKE DOMAIN, STRUCTURAL GENOMICS, MOLECULAR CHAPERONE, NPPSFA,
KEYWDS 2 NATIONAL PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES,
KEYWDS 3 RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, CHAPERONE
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR S.OHNISHI,T.KIGAWA,M.SATO,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN
AUTHOR 2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)
REVDAT 3 09-MAR-22 2CUG 1 REMARK SEQADV
REVDAT 2 24-FEB-09 2CUG 1 VERSN
REVDAT 1 26-NOV-05 2CUG 0
JRNL AUTH S.OHNISHI,T.KIGAWA,M.SATO,S.KOSHIBA,M.INOUE,S.YOKOYAMA
JRNL TITL SOLUTION STRUCTURE OF THE J DOMAIN OF THE PSEUDO DNAJ
JRNL TITL 2 PROTEIN, MOUSE HYPOTHETICAL MKIAA0962
JRNL REF TO BE PUBLISHED
JRNL REFN
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : XWINNMR 3.5, CYANA 2.0.17
REMARK 3 AUTHORS : BRUKER (XWINNMR), GUNTERT, P. (CYANA)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 2CUG COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 31-MAY-05.
REMARK 100 THE DEPOSITION ID IS D_1000024631.
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 : 1.15MM PROTEIN U-15N, 13C; 20MM
REMARK 210 D-TRISHCL(PH7.0); 100MM NACL;
REMARK 210 1MM D-DTT; 0.02% NAN3; 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 20030801, NMRVIEW 5.0.4,
REMARK 210 KUJIRA 0.9295, CYANA 2.0.17
REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS,
REMARK 210 RESTRAINED MOLECULAR DYNAMICS
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 100
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20
REMARK 210 CONFORMERS, SELECTION CRITERIA : TARGET FUNCTION, STRUCTURES WITH
REMARK 210 THE LEAST RESTRAINT VIOLATIONS
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 GLN A 31 -33.48 -35.61
REMARK 500 2 GLN A 31 -30.23 -38.15
REMARK 500 2 PRO A 85 2.59 -69.76
REMARK 500 5 ALA A 55 -39.53 -37.05
REMARK 500 6 GLN A 31 -33.92 -34.36
REMARK 500 6 ALA A 55 -36.11 -37.03
REMARK 500 6 SER A 83 -67.80 -97.89
REMARK 500 7 GLN A 31 -33.45 -34.67
REMARK 500 8 GLN A 31 -34.30 -35.60
REMARK 500 8 ALA A 55 -36.57 -37.52
REMARK 500 9 GLN A 31 -34.55 -37.03
REMARK 500 9 ALA A 55 -39.31 -36.98
REMARK 500 10 ALA A 14 173.36 -57.85
REMARK 500 10 PRO A 47 0.96 -69.79
REMARK 500 10 PRO A 85 85.45 -69.76
REMARK 500 11 GLN A 31 -35.48 -35.87
REMARK 500 11 PRO A 85 -174.93 -69.74
REMARK 500 13 PRO A 85 2.82 -69.76
REMARK 500 14 ASN A 77 -37.32 -38.16
REMARK 500 15 HIS A 46 107.29 -51.98
REMARK 500 16 SER A 11 -61.61 -95.31
REMARK 500 16 GLN A 31 -34.29 -34.15
REMARK 500 17 LYS A 35 -36.99 -39.91
REMARK 500 17 ALA A 55 -31.31 -37.52
REMARK 500 17 SER A 70 -38.06 -35.86
REMARK 500 17 SER A 83 -37.61 -37.74
REMARK 500 18 GLN A 31 -32.57 -36.50
REMARK 500 18 PRO A 85 88.60 -69.81
REMARK 500 19 SER A 70 -39.53 -37.40
REMARK 500 20 ALA A 55 -39.27 -37.07
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: MMT008000663.1 RELATED DB: TARGETDB
DBREF 2CUG A 8 82 UNP Q8BHI2 Q8BHI2_MOUSE 67 141
SEQADV 2CUG GLY A 1 UNP Q8BHI2 CLONING ARTIFACT
SEQADV 2CUG SER A 2 UNP Q8BHI2 CLONING ARTIFACT
SEQADV 2CUG SER A 3 UNP Q8BHI2 CLONING ARTIFACT
SEQADV 2CUG GLY A 4 UNP Q8BHI2 CLONING ARTIFACT
SEQADV 2CUG SER A 5 UNP Q8BHI2 CLONING ARTIFACT
SEQADV 2CUG SER A 6 UNP Q8BHI2 CLONING ARTIFACT
SEQADV 2CUG GLY A 7 UNP Q8BHI2 CLONING ARTIFACT
SEQADV 2CUG SER A 83 UNP Q8BHI2 CLONING ARTIFACT
SEQADV 2CUG GLY A 84 UNP Q8BHI2 CLONING ARTIFACT
SEQADV 2CUG PRO A 85 UNP Q8BHI2 CLONING ARTIFACT
SEQADV 2CUG SER A 86 UNP Q8BHI2 CLONING ARTIFACT
SEQADV 2CUG SER A 87 UNP Q8BHI2 CLONING ARTIFACT
SEQADV 2CUG GLY A 88 UNP Q8BHI2 CLONING ARTIFACT
SEQRES 1 A 88 GLY SER SER GLY SER SER GLY ILE LEU GLN SER LEU SER
SEQRES 2 A 88 ALA LEU ASP PHE ASP PRO TYR ARG VAL LEU GLY VAL SER
SEQRES 3 A 88 ARG THR ALA SER GLN ALA ASP ILE LYS LYS ALA TYR LYS
SEQRES 4 A 88 LYS LEU ALA ARG GLU TRP HIS PRO ASP LYS ASN LYS ASP
SEQRES 5 A 88 PRO GLY ALA GLU ASP ARG PHE ILE GLN ILE SER LYS ALA
SEQRES 6 A 88 TYR GLU ILE LEU SER ASN GLU GLU LYS ARG THR ASN TYR
SEQRES 7 A 88 ASP HIS TYR GLY SER GLY PRO SER SER GLY
HELIX 1 1 PRO A 19 LEU A 23 1 5
HELIX 2 2 GLN A 31 GLU A 44 1 14
HELIX 3 3 ALA A 55 SER A 70 1 16
HELIX 4 4 GLU A 72 TYR A 81 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 9 2 Bytes