Header list of 1foy.pdb file
Complete list - 23 20 Bytes
HEADER RIBOSOME 26-MAY-97 1FOY
TITLE THE RNA BINDING DOMAIN OF RIBOSOMAL PROTEIN L11: THREE-DIMENSIONAL
TITLE 2 STRUCTURE OF THE RNA-BOUND FORM OF THE PROTEIN, NMR, MINIMIZED
TITLE 3 AVERAGE STRUCTURE
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: RIBOSOMAL PROTEIN L11;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: C-TERMINAL DOMAIN, 75 RESIDUES;
COMPND 5 ENGINEERED: YES;
COMPND 6 MUTATION: YES;
COMPND 7 OTHER_DETAILS: STRUCTURE OF THE PROTEIN IN THIS ENTRY WAS DETERMINED
COMPND 8 AS A 1\:1 COMPLEX WITH ITS TARGET RNA OF 58 NUCLEOTIDES, BASES 1051 -
COMPND 9 1108 OF THE E. COLI SEQUENCE
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS;
SOURCE 3 ORGANISM_TAXID: 1422;
SOURCE 4 CELL_LINE: BL21;
SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);
SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008;
SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);
SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 9 EXPRESSION_SYSTEM_VECTOR: PET11A;
SOURCE 10 EXPRESSION_SYSTEM_PLASMID: BL21
KEYWDS RIBOSOME, PROTEIN/RNA, THIOSTREPTON
EXPDTA SOLUTION NMR
AUTHOR A.P.HINCK,M.A.MARKUS,S.HUANG,S.GRZESIEK,I.KUSTANOVICH,D.E.DRAPER,
AUTHOR 2 D.A.TORCHIA
REVDAT 3 23-FEB-22 1FOY 1 REMARK
REVDAT 2 24-FEB-09 1FOY 1 VERSN
REVDAT 1 26-NOV-97 1FOY 0
JRNL AUTH A.P.HINCK,M.A.MARKUS,S.HUANG,S.GRZESIEK,I.KUSTONOVICH,
JRNL AUTH 2 D.E.DRAPER,D.A.TORCHIA
JRNL TITL THE RNA BINDING DOMAIN OF RIBOSOMAL PROTEIN L11:
JRNL TITL 2 THREE-DIMENSIONAL STRUCTURE OF THE RNA-BOUND FORM OF THE
JRNL TITL 3 PROTEIN AND ITS INTERACTION WITH 23 S RRNA.
JRNL REF J.MOL.BIOL. V. 274 101 1997
JRNL REFN ISSN 0022-2836
JRNL PMID 9398519
JRNL DOI 10.1006/JMBI.1997.1379
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : X-PLOR 3.8
REMARK 3 AUTHORS : BRUNGER
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: SUBSTRUCTURE DISTANCE GEOMETRY/
REMARK 3 SIMULATED ANNEALING PROTOCOL
REMARK 4
REMARK 4 1FOY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.
REMARK 100 THE DEPOSITION ID IS D_1000173360.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 320
REMARK 210 PH : 6.1
REMARK 210 IONIC STRENGTH : NULL
REMARK 210 PRESSURE : NULL
REMARK 210 SAMPLE CONTENTS : NULL
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL
REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ; 600 MHZ
REMARK 210 SPECTROMETER MODEL : DMX-500; DMX-600
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : X-PLOR 3.8
REMARK 210 METHOD USED : SUBSTRUCTURE DISTANCE
REMARK 210 GEOMETRY/SIMULATING ANNEALING
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 50
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1
REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL
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: CLOSE CONTACTS
REMARK 500
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.
REMARK 500
REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE
REMARK 500 O LEU A 14 H GLY A 19 1.58
REMARK 500 O ALA A 10 H LEU A 14 1.58
REMARK 500 O MET A 60 H GLU A 64 1.59
REMARK 500 O ALA A 11 H LYS A 15 1.60
REMARK 500
REMARK 500 REMARK: NULL
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 ILE A 4 28.71 46.63
REMARK 500 ALA A 11 -70.46 -43.20
REMARK 500 LYS A 16 -74.66 -73.02
REMARK 500 ILE A 20 -169.83 43.78
REMARK 500 SER A 22 52.64 163.53
REMARK 500 SER A 24 -78.51 -91.26
REMARK 500 PRO A 27 -162.06 -76.33
REMARK 500 ASN A 28 -58.15 -163.14
REMARK 500 ASN A 30 167.65 76.34
REMARK 500 LYS A 31 94.51 76.94
REMARK 500 ASP A 50 -24.40 160.95
REMARK 500 ALA A 53 161.49 -43.90
REMARK 500 SER A 55 163.67 163.79
REMARK 500 ILE A 56 -73.79 -43.75
REMARK 500 MET A 70 -77.55 -120.93
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: PLANAR GROUPS
REMARK 500
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS
REMARK 500 AN RMSD GREATER THAN THIS VALUE
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 M RES CSSEQI RMS TYPE
REMARK 500 ARG A 29 0.19 SIDE CHAIN
REMARK 500 ARG A 37 0.24 SIDE CHAIN
REMARK 500 ARG A 41 0.29 SIDE CHAIN
REMARK 500 ARG A 61 0.32 SIDE CHAIN
REMARK 500 ARG A 68 0.28 SIDE CHAIN
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 2FOW RELATED DB: PDB
DBREF 1FOY A 2 76 UNP P56210 RL11_BACST 59 133
SEQRES 1 A 76 MET THR PHE ILE THR LYS THR PRO PRO ALA ALA VAL LEU
SEQRES 2 A 76 LEU LYS LYS ALA ALA GLY ILE GLU SER GLY SER GLY GLU
SEQRES 3 A 76 PRO ASN ARG ASN LYS VAL ALA THR ILE LYS ARG ASP LYS
SEQRES 4 A 76 VAL ARG GLU ILE ALA GLU LEU LYS MET PRO ASP LEU ASN
SEQRES 5 A 76 ALA ALA SER ILE GLU ALA ALA MET ARG MET ILE GLU GLY
SEQRES 6 A 76 THR ALA ARG SER MET GLY ILE VAL VAL GLU ASP
HELIX 1 1 ALA A 10 ALA A 17 1 8
HELIX 2 2 ARG A 37 LEU A 46 1 10
HELIX 3 3 ILE A 56 ALA A 67 1 12
SHEET 1 A 2 ALA A 33 LYS A 36 0
SHEET 2 A 2 ILE A 72 GLU A 75 1 N VAL A 73 O ALA A 33
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
Complete list - 23 20 Bytes