Header list of 1coo.pdb file
Complete list - 25 20 Bytes
HEADER NUCLEOTIDYL TRANSFERASE 09-OCT-95 1COO
TITLE THE COOH-TERMINAL DOMAIN OF RNA POLYMERASE ALPHA SUBUNIT
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: RNA POLYMERASE ALPHA SUBUNIT;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: COOH-TERMINAL DOMAIN;
COMPND 5 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
SOURCE 3 ORGANISM_TAXID: 83333;
SOURCE 4 STRAIN: K12;
SOURCE 5 CELL_LINE: NH315;
SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562;
SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PET-3A
KEYWDS TRANSCRIPTION REGULATION, NUCLEOTIDYL TRANSFERASE
EXPDTA SOLUTION NMR
AUTHOR Y.H.JEON,T.NEGISHI,M.SHIRAKAWA,T.YAMAZAKI,N.FUJITA,A.ISHIHAMA,
AUTHOR 2 Y.KYOGOKU
REVDAT 3 13-JUL-11 1COO 1 VERSN
REVDAT 2 24-FEB-09 1COO 1 VERSN
REVDAT 1 08-MAR-96 1COO 0
JRNL AUTH Y.H.JEON,T.NEGISHI,M.SHIRAKAWA,T.YAMAZAKI,N.FUJITA,
JRNL AUTH 2 A.ISHIHAMA,Y.KYOGOKU
JRNL TITL SOLUTION STRUCTURE OF THE ACTIVATOR CONTACT DOMAIN OF THE
JRNL TITL 2 RNA POLYMERASE ALPHA SUBUNIT.
JRNL REF SCIENCE V. 270 1495 1995
JRNL REFN ISSN 0036-8075
JRNL PMID 7491496
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH T.NEGISHI,N.FUJITA,A.ISHIHAMA
REMARK 1 TITL STRUCTURAL MAP OF THE ALPHA SUBUNIT OF ESCHERICHIA COLI RNA
REMARK 1 TITL 2 POLYMERASE; STRUCTURAL DOMAINS IDENTIFIED BY PROTEOLYTIC
REMARK 1 TITL 3 CLEAVAGE
REMARK 1 REF J.MOL.BIOL. V. 248 723 1995
REMARK 1 REFN ISSN 0022-2836
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : X-PLOR 3.1
REMARK 3 AUTHORS : BRUNGER
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1COO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : NULL
REMARK 210 PH : NULL
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 : NULL
REMARK 210 SPECTROMETER MODEL : NULL
REMARK 210 SPECTROMETER MANUFACTURER : NULL
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : NULL
REMARK 210 METHOD USED : NULL
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL
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 465
REMARK 465 MISSING RESIDUES
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
REMARK 465 RES C SSSEQI
REMARK 465 MET A 232
REMARK 465 ASP A 233
REMARK 465 LEU A 234
REMARK 465 ARG A 235
REMARK 465 ASP A 236
REMARK 465 VAL A 237
REMARK 465 ARG A 238
REMARK 465 GLU A 239
REMARK 465 PRO A 240
REMARK 465 GLU A 241
REMARK 465 VAL A 242
REMARK 465 LYS A 243
REMARK 465 GLU A 244
REMARK 465 GLU A 245
REMARK 465 LYS A 246
REMARK 465 PRO A 247
REMARK 465 GLU A 248
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 LEU A 262 -151.71 -88.25
REMARK 500 THR A 263 -169.00 -77.90
REMARK 500 SER A 266 -76.32 -86.42
REMARK 500 GLN A 283 37.18 -85.17
REMARK 500 ARG A 284 -143.50 -134.98
REMARK 500 LEU A 290 32.71 -90.02
REMARK 500 LYS A 291 14.92 -141.86
REMARK 500 PRO A 293 28.15 -79.82
REMARK 500 ASN A 294 25.19 -160.71
REMARK 500 LEU A 295 -142.44 -114.69
REMARK 500 MET A 316 86.87 -63.72
REMARK 500 GLU A 319 -138.36 -61.17
REMARK 500 ILE A 326 43.32 -141.14
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1COO A 233 329 UNP P0A7Z4 RPOA_ECOLI 233 329
SEQADV 1COO GLU A 239 UNP P0A7Z4 GLN 239 CONFLICT
SEQRES 1 A 98 MET ASP LEU ARG ASP VAL ARG GLU PRO GLU VAL LYS GLU
SEQRES 2 A 98 GLU LYS PRO GLU PHE ASP PRO ILE LEU LEU ARG PRO VAL
SEQRES 3 A 98 ASP ASP LEU GLU LEU THR VAL ARG SER ALA ASN CYS LEU
SEQRES 4 A 98 LYS ALA GLU ALA ILE HIS TYR ILE GLY ASP LEU VAL GLN
SEQRES 5 A 98 ARG THR GLU VAL GLU LEU LEU LYS THR PRO ASN LEU GLY
SEQRES 6 A 98 LYS LYS SER LEU THR GLU ILE LYS ASP VAL LEU ALA SER
SEQRES 7 A 98 ARG GLY LEU SER LEU GLY MET ARG LEU GLU ASN TRP PRO
SEQRES 8 A 98 PRO ALA SER ILE ALA ASP GLU
HELIX 1 H1 VAL A 264 GLU A 273 1 10
HELIX 2 H2 ILE A 278 GLN A 283 1 6
HELIX 3 H3 GLU A 286 THR A 292 1 7
HELIX 4 H4 LYS A 297 SER A 309 1 13
CISPEP 1 TRP A 321 PRO A 322 0 -0.68
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 - 25 20 Bytes