Header list of 1eo0.pdb file
Complete list - b 16 2 Bytes
HEADER TRANSCRIPTION 21-MAR-00 1EO0 TITLE CONSERVED DOMAIN COMMON TO TRANSCRIPTION FACTORS TFIIS, ELONGIN A, TITLE 2 CRSP70 COMPND MOL_ID: 1; COMPND 2 MOLECULE: TRANSCRIPTION ELONGATION FACTOR S-II; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: DOMAIN I; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; SOURCE 3 ORGANISM_COMMON: BAKER'S YEAST; SOURCE 4 ORGANISM_TAXID: 4932; SOURCE 5 EXPRESSION_SYSTEM: BACTERIA; SOURCE 6 EXPRESSION_SYSTEM_COMMON: EUBACTERIA; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 2 KEYWDS HELIX-BUNDLE, STRUCTURAL GENOMICS, PSI, PROTEIN STRUCTURE INITIATIVE, KEYWDS 2 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM, NESG, TRANSCRIPTION EXPDTA SOLUTION NMR NUMMDL 10 AUTHOR V.BOOTH,C.KOTH,A.M.EDWARDS,C.H.ARROWSMITH,NORTHEAST STRUCTURAL AUTHOR 2 GENOMICS CONSORTIUM (NESG) REVDAT 4 16-FEB-22 1EO0 1 REMARK REVDAT 3 24-FEB-09 1EO0 1 VERSN REVDAT 2 25-JAN-05 1EO0 1 JRNL AUTHOR KEYWDS REMARK REVDAT 1 03-MAY-00 1EO0 0 JRNL AUTH V.BOOTH,C.KOTH,A.M.EDWARDS,C.H.ARROWSMITH JRNL TITL STRUCTURE OF A CONSERVED DOMAIN COMMON TO THE TRANSCRIPTION JRNL TITL 2 FACTORS TFIIS, ELONGIN A, AND CRSP70 JRNL REF J.BIOL.CHEM. V. 275 31266 2000 JRNL REFN ISSN 0021-9258 JRNL PMID 10811649 JRNL DOI 10.1074/JBC.M002595200 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : NMRPIPE, X-PLOR 3.851 REMARK 3 AUTHORS : DELAGLIO (NMRPIPE), BRUNGER (X-PLOR) REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1EO0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-MAR-00. REMARK 100 THE DEPOSITION ID IS D_1000010751. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 273 REMARK 210 PH : 7.5 REMARK 210 IONIC STRENGTH : 300 MM NACL REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 2 MM TFIIS1-111; 10 MM PHOSPHATE REMARK 210 BUFFER; 90% H2O, 10%D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_15N-SEPARATED_NOESY; 3D C,N REMARK 210 -SEPARATED NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ; 600 MHZ REMARK 210 SPECTROMETER MODEL : INOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : X-PLOR 3.851, ARIA REMARK 210 METHOD USED : SIMULATED ANNEALING MOLECULAR REMARK 210 DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 20 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 10 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST REMARK 210 ENERGY 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 ASN A 58 H ILE A 61 1.51 REMARK 500 O GLU A 43 H GLY A 47 1.52 REMARK 500 O VAL A 10 H GLU A 14 1.55 REMARK 500 O VAL A 59 H SER A 62 1.56 REMARK 500 O ILE A 61 H VAL A 65 1.58 REMARK 500 O SER A 3 H LEU A 7 1.58 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 1 LYS A 17 83.98 -46.92 REMARK 500 1 GLU A 33 42.28 -105.58 REMARK 500 1 PHE A 53 59.34 34.99 REMARK 500 1 LYS A 54 -145.29 -59.85 REMARK 500 1 LYS A 55 -74.43 -65.99 REMARK 500 1 VAL A 59 -30.59 -39.46 REMARK 500 2 LYS A 17 83.85 -46.33 REMARK 500 2 PHE A 53 75.83 36.20 REMARK 500 2 LYS A 54 -129.02 -86.96 REMARK 500 2 LYS A 55 -85.32 -66.69 REMARK 500 2 VAL A 59 -29.82 -38.72 REMARK 500 3 LYS A 17 83.71 -46.49 REMARK 500 3 PHE A 53 60.08 32.35 REMARK 500 3 LYS A 54 -148.53 -60.82 REMARK 500 3 LYS A 55 -75.34 -62.79 REMARK 500 4 LYS A 17 82.29 -46.74 REMARK 500 4 GLU A 33 44.29 -106.08 REMARK 500 4 PHE A 53 61.35 35.39 REMARK 500 4 LYS A 54 -147.86 -60.47 REMARK 500 4 LYS A 55 -78.39 -60.31 REMARK 500 4 VAL A 59 -31.19 -39.06 REMARK 500 5 LYS A 17 84.62 -46.91 REMARK 500 5 GLU A 33 40.28 -105.61 REMARK 500 5 PHE A 53 61.33 30.28 REMARK 500 5 LYS A 54 -119.02 -58.27 REMARK 500 5 LYS A 55 -76.62 -90.87 REMARK 500 5 VAL A 59 -32.86 -38.34 REMARK 500 6 PHE A 53 60.40 36.19 REMARK 500 6 LYS A 54 -144.41 -60.54 REMARK 500 6 LYS A 55 -75.60 -65.09 REMARK 500 6 VAL A 59 -29.10 -38.87 REMARK 500 7 LYS A 17 84.06 -46.27 REMARK 500 7 PHE A 53 63.99 32.02 REMARK 500 7 LYS A 54 -143.10 -64.30 REMARK 500 7 LYS A 55 -75.74 -67.34 REMARK 500 7 VAL A 59 -29.00 -38.90 REMARK 500 8 LYS A 17 85.81 -46.68 REMARK 500 8 PHE A 53 73.40 32.76 REMARK 500 8 LYS A 54 -104.54 -81.80 REMARK 500 8 LYS A 55 -89.21 -89.13 REMARK 500 8 VAL A 59 -31.71 -39.24 REMARK 500 9 LYS A 17 82.11 -48.09 REMARK 500 9 THR A 37 -156.66 -122.11 REMARK 500 9 PHE A 53 60.62 36.59 REMARK 500 9 LYS A 54 -122.06 -58.40 REMARK 500 9 LYS A 55 -82.72 -81.96 REMARK 500 9 VAL A 59 -30.21 -38.30 REMARK 500 10 LYS A 17 85.95 -45.86 REMARK 500 10 PHE A 53 76.29 33.04 REMARK 500 10 LYS A 54 -103.22 -92.64 REMARK 500 REMARK 500 THIS ENTRY HAS 52 RAMACHANDRAN OUTLIERS. REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1ENW RELATED DB: PDB REMARK 900 RELATED ID: YT101 RELATED DB: TARGETDB DBREF 1EO0 A 1 77 UNP P07273 TFS2_YEAST 1 77 SEQRES 1 A 77 MET ASP SER LYS GLU VAL LEU VAL HIS VAL LYS ASN LEU SEQRES 2 A 77 GLU LYS ASN LYS SER ASN ASP ALA ALA VAL LEU GLU ILE SEQRES 3 A 77 LEU HIS VAL LEU ASP LYS GLU PHE VAL PRO THR GLU LYS SEQRES 4 A 77 LEU LEU ARG GLU THR LYS VAL GLY VAL GLU VAL ASN LYS SEQRES 5 A 77 PHE LYS LYS SER THR ASN VAL GLU ILE SER LYS LEU VAL SEQRES 6 A 77 LYS LYS MET ILE SER SER TRP LYS ASP ALA ILE ASN HELIX 1 1 ASP A 2 LYS A 17 1 16 HELIX 2 2 ASP A 20 ASP A 31 1 12 HELIX 3 3 LYS A 39 PHE A 53 1 15 HELIX 4 4 GLU A 60 ASN A 77 1 18 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 - b 16 2 Bytes