Header list of 2crq.pdb file
Complete list - r 9 2 Bytes
HEADER TRANSLATION 20-MAY-05 2CRQ
TITLE SOLUTION STRUCTURE OF C-TERMINAL DOMAIN OF RIKEN CDNA 2810012L14
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: MITOCHONDRIAL TRANSLATIONAL INITIATION FACTOR 3;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: PEPTIDASE_M10_N;
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: RIKEN CDNA 2810012L14;
SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P041012-09;
SOURCE 8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS
KEYWDS RIBOSOME, TRANSLATION, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT
KEYWDS 2 ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL
KEYWDS 3 GENOMICS/PROTEOMICS INITIATIVE, RSGI
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS
AUTHOR 2 INITIATIVE (RSGI)
REVDAT 3 09-MAR-22 2CRQ 1 REMARK SEQADV
REVDAT 2 24-FEB-09 2CRQ 1 VERSN
REVDAT 1 20-NOV-05 2CRQ 0
JRNL AUTH T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA
JRNL TITL SOLUTION STRUCTURE OF C-TERMINAL DOMAIN OF RIKEN CDNA
JRNL TITL 2 2810012L14
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 2CRQ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-MAY-05.
REMARK 100 THE DEPOSITION ID IS D_1000024550.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 293
REMARK 210 PH : 7.0
REMARK 210 IONIC STRENGTH : 120MM
REMARK 210 PRESSURE : AMBIENT
REMARK 210 SAMPLE CONTENTS : 1.29MM PEPTIDASE_M10_N DOMAIN U
REMARK 210 -13C,15N; 20MM TRISHCL, 100MM
REMARK 210 NACL, 1MM DTT, 0.02% NAN3,
REMARK 210 0.05MM ZNCL2, 0.1MM NTA
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_15N-SEPARATED_NOESY; 3D_13C
REMARK 210 -SEPARATED_NOESY
REMARK 210 SPECTROMETER FIELD STRENGTH : 900 MHZ; 800 MHZ
REMARK 210 SPECTROMETER MODEL : INOVA
REMARK 210 SPECTROMETER MANUFACTURER : VARIAN
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 : TARGET FUNCTION, STRUCTURES WITH
REMARK 210 THE LOWEST ENERGY
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 12 -173.12 -69.72
REMARK 500 1 ILE A 24 132.54 -34.00
REMARK 500 1 LYS A 42 30.26 -85.09
REMARK 500 1 LYS A 54 86.11 -61.96
REMARK 500 1 ALA A 56 156.56 -38.13
REMARK 500 1 PHE A 80 76.10 -65.41
REMARK 500 1 LYS A 106 30.22 -99.45
REMARK 500 1 SER A 110 88.58 -54.99
REMARK 500 2 THR A 13 88.54 -55.70
REMARK 500 2 PHE A 20 138.90 -172.24
REMARK 500 2 LYS A 42 34.94 -88.78
REMARK 500 2 ILE A 77 -38.66 -134.98
REMARK 500 2 ARG A 88 47.24 36.82
REMARK 500 2 LEU A 100 168.44 -48.25
REMARK 500 2 LYS A 106 169.03 -47.17
REMARK 500 3 SER A 6 97.68 -60.20
REMARK 500 3 THR A 13 152.22 -49.97
REMARK 500 3 MET A 14 118.84 -172.13
REMARK 500 3 ASN A 23 39.13 -91.17
REMARK 500 3 PRO A 84 97.18 -69.72
REMARK 500 3 LYS A 106 33.51 37.41
REMARK 500 4 ASN A 23 46.28 -87.75
REMARK 500 4 GLU A 60 -38.71 -36.18
REMARK 500 4 PHE A 67 -35.68 -38.41
REMARK 500 4 LYS A 102 45.30 -93.64
REMARK 500 5 THR A 13 125.05 -174.02
REMARK 500 5 LEU A 29 -30.88 -37.58
REMARK 500 5 GLN A 58 146.56 -35.01
REMARK 500 5 SER A 59 124.09 -174.14
REMARK 500 5 ILE A 77 -34.89 -134.99
REMARK 500 5 PHE A 80 89.53 -63.50
REMARK 500 5 SER A 101 -70.84 -90.63
REMARK 500 5 LYS A 106 89.72 -47.90
REMARK 500 6 SER A 2 106.59 -41.40
REMARK 500 6 MET A 14 142.96 -174.04
REMARK 500 6 PHE A 20 142.17 -170.67
REMARK 500 6 LEU A 29 -38.89 -39.87
REMARK 500 6 LYS A 42 32.42 -86.29
REMARK 500 6 PHE A 80 96.93 -53.45
REMARK 500 6 ARG A 83 138.00 -36.07
REMARK 500 6 PRO A 84 87.84 -69.72
REMARK 500 6 ARG A 88 52.82 37.25
REMARK 500 6 LEU A 100 107.21 -51.90
REMARK 500 6 LYS A 102 179.48 -55.81
REMARK 500 6 GLU A 105 158.72 -40.01
REMARK 500 7 PRO A 12 -179.16 -69.69
REMARK 500 7 LYS A 102 178.63 -55.02
REMARK 500 7 PRO A 109 95.74 -69.77
REMARK 500 8 LYS A 9 -41.68 -131.87
REMARK 500 8 PHE A 20 143.24 -174.36
REMARK 500
REMARK 500 THIS ENTRY HAS 174 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: MMT007014722.1 RELATED DB: TARGETDB
DBREF 2CRQ A 8 106 UNP Q9CZD5 Q9CZD5_MOUSE 148 246
SEQADV 2CRQ GLY A 1 UNP Q9CZD5 CLONING ARTIFACT
SEQADV 2CRQ SER A 2 UNP Q9CZD5 CLONING ARTIFACT
SEQADV 2CRQ SER A 3 UNP Q9CZD5 CLONING ARTIFACT
SEQADV 2CRQ GLY A 4 UNP Q9CZD5 CLONING ARTIFACT
SEQADV 2CRQ SER A 5 UNP Q9CZD5 CLONING ARTIFACT
SEQADV 2CRQ SER A 6 UNP Q9CZD5 CLONING ARTIFACT
SEQADV 2CRQ GLY A 7 UNP Q9CZD5 CLONING ARTIFACT
SEQADV 2CRQ SER A 107 UNP Q9CZD5 CLONING ARTIFACT
SEQADV 2CRQ GLY A 108 UNP Q9CZD5 CLONING ARTIFACT
SEQADV 2CRQ PRO A 109 UNP Q9CZD5 CLONING ARTIFACT
SEQADV 2CRQ SER A 110 UNP Q9CZD5 CLONING ARTIFACT
SEQADV 2CRQ SER A 111 UNP Q9CZD5 CLONING ARTIFACT
SEQADV 2CRQ GLY A 112 UNP Q9CZD5 CLONING ARTIFACT
SEQRES 1 A 112 GLY SER SER GLY SER SER GLY PRO LYS THR GLY PRO THR
SEQRES 2 A 112 MET THR LYS GLU LEU VAL PHE SER SER ASN ILE GLY GLN
SEQRES 3 A 112 HIS ASP LEU ASP THR LYS SER LYS GLN ILE GLN GLN TRP
SEQRES 4 A 112 ILE GLU LYS LYS TYR HIS VAL GLN VAL THR ILE LYS ARG
SEQRES 5 A 112 ARG LYS ASP ALA GLU GLN SER GLU GLU GLU THR GLU GLU
SEQRES 6 A 112 ILE PHE ASN GLN ILE LEU GLN THR MET PRO ASP ILE ALA
SEQRES 7 A 112 THR PHE SER SER ARG PRO LYS ALA ILE ARG GLY GLY THR
SEQRES 8 A 112 ALA SER MET CYS VAL PHE ARG HIS LEU SER LYS LYS GLU
SEQRES 9 A 112 GLU LYS SER GLY PRO SER SER GLY
HELIX 1 1 GLY A 25 LYS A 42 1 18
HELIX 2 2 SER A 59 GLN A 72 1 14
HELIX 3 3 ARG A 88 GLY A 90 5 3
SHEET 1 A 4 THR A 15 SER A 21 0
SHEET 2 A 4 HIS A 45 LYS A 51 1 O GLN A 47 N LEU A 18
SHEET 3 A 4 ALA A 92 ARG A 98 -1 O CYS A 95 N VAL A 48
SHEET 4 A 4 THR A 79 ILE A 87 -1 N ILE A 87 O ALA A 92
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