Header list of 2cos.pdb file
Complete list - r 9 2 Bytes
HEADER TRANSFERASE 18-MAY-05 2COS
TITLE SOLUTION STRUCTURE OF RSGI RUH-038, A UBA DOMAIN FROM MOUSE LATS2
TITLE 2 (LARGE TUMOR SUPPRESSOR HOMOLOG 2)
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: SERINE/THREONINE PROTEIN KINASE LATS2;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: UBA DOMAIN;
COMPND 5 SYNONYM: LARGE TUMOR SUPPRESSOR HOMOLOG 2, SERINE/THREONINE KINASE
COMPND 6 KPM, KINASE PHOSPHORYLATED DURING MITOSIS PROTEIN;
COMPND 7 EC: 2.7.1.37;
COMPND 8 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: AV362185;
SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P041018-06;
SOURCE 8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS
KEYWDS UBA DOMAIN, MUS MUSCULUS, STRUCTURE GENOMICS, STRUCTURAL GENOMICS,
KEYWDS 2 NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL
KEYWDS 3 ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI,
KEYWDS 4 TRANSFERASE
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR H.ONUKI,H.HIROTA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL
AUTHOR 2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)
REVDAT 3 09-MAR-22 2COS 1 REMARK SEQADV
REVDAT 2 24-FEB-09 2COS 1 VERSN
REVDAT 1 18-NOV-05 2COS 0
JRNL AUTH H.ONUKI,H.HIROTA,F.HAYASHI,S.YOKOYAMA
JRNL TITL SOLUTION STRUCTURE OF RSGI RUH-038, A UBA DOMAIN FROM MOUSE
JRNL TITL 2 LATS2 (LARGE TUMOR SUPPRESSOR HOMOLOG 2)
JRNL REF TO BE PUBLISHED
JRNL REFN
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : VNMR 6.1C, CYANA 2.0.17
REMARK 3 AUTHORS : VARIAN (VNMR), GUNTERT, P. (CYANA)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 2COS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-MAY-05.
REMARK 100 THE DEPOSITION ID IS D_1000024460.
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 : 100MM NACL
REMARK 210 PRESSURE : AMBIENT
REMARK 210 SAMPLE CONTENTS : 1.51MM UBA DOMAIN U-15N, 13C;
REMARK 210 20MM D-TRIS-HCL, 100MM NACL, 1MM
REMARK 210 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 : INOVA
REMARK 210 SPECTROMETER MANUFACTURER : VARIAN
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : NMRPIPE 20031121, NMRVIEW 5.0.4,
REMARK 210 KUJIRA 0.9295, 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 : TARGET FUNCTION,STRUCTURES WITH
REMARK 210 THE LOWEST ENERGY,STRUCTURES
REMARK 210 WITH THE LEAST RESTRAINT
REMARK 210 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 VAL A 8 -177.44 -53.08
REMARK 500 1 SER A 35 47.99 38.13
REMARK 500 1 PRO A 51 2.13 -69.80
REMARK 500 2 ASP A 22 141.91 -39.02
REMARK 500 2 SER A 35 48.57 36.15
REMARK 500 2 SER A 52 83.15 -65.05
REMARK 500 3 SER A 35 51.28 37.53
REMARK 500 4 ASN A 9 119.49 -36.73
REMARK 500 4 SER A 37 135.29 -35.39
REMARK 500 5 SER A 3 106.56 -45.51
REMARK 500 5 VAL A 8 -177.41 -69.99
REMARK 500 5 SER A 35 53.54 37.93
REMARK 500 5 SER A 37 147.08 -172.44
REMARK 500 6 SER A 3 107.98 -163.30
REMARK 500 6 ALA A 26 -70.06 -47.01
REMARK 500 6 SER A 37 134.83 -34.67
REMARK 500 6 ILE A 38 -28.43 -38.07
REMARK 500 7 SER A 3 156.74 -39.78
REMARK 500 7 SER A 5 130.65 -36.32
REMARK 500 7 SER A 6 -60.04 -105.83
REMARK 500 7 GLU A 24 -70.24 -64.57
REMARK 500 7 LEU A 30 -39.75 -36.04
REMARK 500 7 SER A 35 91.70 -44.12
REMARK 500 7 SER A 37 120.21 -170.01
REMARK 500 7 ILE A 38 -38.51 -35.24
REMARK 500 9 LEU A 30 -29.48 -38.01
REMARK 500 9 ALA A 41 -71.94 -61.47
REMARK 500 10 SER A 35 35.40 38.81
REMARK 500 10 SER A 53 42.07 71.41
REMARK 500 11 SER A 53 155.14 -40.07
REMARK 500 12 ASP A 22 154.56 -37.49
REMARK 500 12 GLN A 23 -70.82 -85.64
REMARK 500 12 SER A 35 34.00 35.56
REMARK 500 12 SER A 37 140.53 -38.12
REMARK 500 13 VAL A 8 -178.02 -53.84
REMARK 500 13 ASP A 22 164.66 -42.88
REMARK 500 13 ALA A 26 -72.18 -55.17
REMARK 500 13 LEU A 30 -39.60 -38.77
REMARK 500 13 SER A 37 125.26 -35.26
REMARK 500 13 ILE A 38 -27.86 -38.87
REMARK 500 14 ASN A 9 112.40 -39.91
REMARK 500 14 SER A 35 94.43 -34.64
REMARK 500 14 SER A 37 127.62 -34.49
REMARK 500 14 ILE A 38 -33.74 -34.25
REMARK 500 14 PRO A 51 -179.38 -69.73
REMARK 500 15 SER A 35 91.47 -54.89
REMARK 500 15 ARG A 36 -50.42 -130.31
REMARK 500 15 SER A 37 147.41 -170.92
REMARK 500 16 ASN A 9 108.03 -55.60
REMARK 500 16 SER A 35 45.06 35.38
REMARK 500
REMARK 500 THIS ENTRY HAS 63 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: MMT008001029.1 RELATED DB: TARGETDB
DBREF 2COS A 8 48 UNP Q7TSJ6 LATS2_MOUSE 98 138
SEQADV 2COS GLY A 1 UNP Q7TSJ6 CLONING ARTIFACT
SEQADV 2COS SER A 2 UNP Q7TSJ6 CLONING ARTIFACT
SEQADV 2COS SER A 3 UNP Q7TSJ6 CLONING ARTIFACT
SEQADV 2COS GLY A 4 UNP Q7TSJ6 CLONING ARTIFACT
SEQADV 2COS SER A 5 UNP Q7TSJ6 CLONING ARTIFACT
SEQADV 2COS SER A 6 UNP Q7TSJ6 CLONING ARTIFACT
SEQADV 2COS GLY A 7 UNP Q7TSJ6 CLONING ARTIFACT
SEQADV 2COS SER A 49 UNP Q7TSJ6 CLONING ARTIFACT
SEQADV 2COS GLY A 50 UNP Q7TSJ6 CLONING ARTIFACT
SEQADV 2COS PRO A 51 UNP Q7TSJ6 CLONING ARTIFACT
SEQADV 2COS SER A 52 UNP Q7TSJ6 CLONING ARTIFACT
SEQADV 2COS SER A 53 UNP Q7TSJ6 CLONING ARTIFACT
SEQADV 2COS GLY A 54 UNP Q7TSJ6 CLONING ARTIFACT
SEQRES 1 A 54 GLY SER SER GLY SER SER GLY VAL ASN ARG GLN MET LEU
SEQRES 2 A 54 GLN GLU LEU VAL ASN ALA GLY CYS ASP GLN GLU MET ALA
SEQRES 3 A 54 GLY ARG ALA LEU LYS GLN THR GLY SER ARG SER ILE GLU
SEQRES 4 A 54 ALA ALA LEU GLU TYR ILE SER LYS MET SER GLY PRO SER
SEQRES 5 A 54 SER GLY
HELIX 1 1 ASN A 9 CYS A 21 1 13
HELIX 2 2 ASP A 22 GLY A 34 1 13
HELIX 3 3 SER A 37 SER A 49 1 13
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