Header list of 1y00.pdb file
Complete list - r 2 2 Bytes
HEADER RNA BINDING PROTEIN 13-NOV-04 1Y00 TITLE SOLUTION STRUCTURE OF THE CARBON STORAGE REGULATOR PROTEIN CSRA COMPND MOL_ID: 1; COMPND 2 MOLECULE: CARBON STORAGE REGULATOR; COMPND 3 CHAIN: A, B; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; SOURCE 3 ORGANISM_TAXID: 562; SOURCE 4 GENE: CSRA; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS CARBON STORAGE REGULATION, MONTREAL-KINGSTON BACTERIAL STRUCTURAL KEYWDS 2 GENOMICS INITIATIVE, BSGI, STRUCTURAL GENOMICS, RNA BINDING PROTEIN EXPDTA SOLUTION NMR NUMMDL 20 AUTHOR P.GUTIERREZ,Y.LI,M.J.OSBORNE,Q.LIU,K.GEHRING,MONTREAL-KINGSTON AUTHOR 2 BACTERIAL STRUCTURAL GENOMICS INITIATIVE (BSGI) REVDAT 3 02-MAR-22 1Y00 1 REMARK REVDAT 2 24-FEB-09 1Y00 1 VERSN REVDAT 1 21-JUN-05 1Y00 0 JRNL AUTH P.GUTIERREZ,Y.LI,M.J.OSBORNE,E.POMERANTSEVA,Q.LIU,K.GEHRING JRNL TITL SOLUTION STRUCTURE OF THE CARBON STORAGE REGULATOR PROTEIN JRNL TITL 2 CSRA FROM ESCHERICHIA COLI. JRNL REF J.BACTERIOL. V. 187 3496 2005 JRNL REFN ISSN 0021-9193 JRNL PMID 15866937 JRNL DOI 10.1128/JB.187.10.3496-3501.2005 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.1, CNS 1.1 REMARK 3 AUTHORS : BRUNGER, A.T. (CNS), BRUNGER, A.T. (CNS) REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1Y00 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-NOV-04. REMARK 100 THE DEPOSITION ID IS D_1000030943. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 303 REMARK 210 PH : 4.5 REMARK 210 IONIC STRENGTH : 300 MM NACL REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : 2MM CSRA 15N, 13C, 50MM NA REMARK 210 -ACETATE BUFFER, 300MM NACL, 10% REMARK 210 D20, 90% H20; 2MM CSRA 15N, 50MM REMARK 210 NA-ACETATE BUFFER, 300MM NACL, REMARK 210 10% D20, 90% H20; 2MM MIXED 15N, REMARK 210 13C/UNLABELLED CSRA, 50MM NA- REMARK 210 ACETATE BUFFER, 300MM NACL, 10% REMARK 210 D20, 90% H20 REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : HNCACB; CBCACONH; 3D-EDITED REMARK 210 NOESY; 3D-EDITED TOCSY; 13C REMARK 210 FILTER EDITED 3D NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : UNITY REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NMRVIEW, NMRPIPE 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 : STRUCTURES WITH THE LOWEST REMARK 210 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: DIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B 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 ARG A 7 74.31 175.92 REMARK 500 1 VAL A 8 -60.80 176.97 REMARK 500 1 GLU A 10 -161.90 -72.17 REMARK 500 1 THR A 11 89.43 172.35 REMARK 500 1 ASP A 16 17.39 -165.77 REMARK 500 1 GLU A 17 59.42 158.92 REMARK 500 1 VAL A 18 -157.37 -120.50 REMARK 500 1 THR A 19 105.55 167.58 REMARK 500 1 LEU A 23 -70.63 -13.16 REMARK 500 1 LYS A 26 165.49 174.70 REMARK 500 1 LYS A 38 34.60 -93.25 REMARK 500 1 SER A 41 97.77 -59.64 REMARK 500 1 ALA A 53 -73.51 -66.44 REMARK 500 1 LYS A 55 93.49 -62.01 REMARK 500 1 GLN A 57 -71.45 -144.77 REMARK 500 1 ARG B 7 74.42 175.93 REMARK 500 1 VAL B 8 -60.76 176.87 REMARK 500 1 GLU B 10 -161.92 -72.17 REMARK 500 1 THR B 11 89.42 172.30 REMARK 500 1 ASP B 16 17.35 -165.75 REMARK 500 1 GLU B 17 59.55 158.90 REMARK 500 1 VAL B 18 -157.34 -120.60 REMARK 500 1 THR B 19 105.55 167.61 REMARK 500 1 LEU B 23 -70.60 -13.19 REMARK 500 1 LYS B 26 165.52 174.69 REMARK 500 1 LYS B 38 34.67 -93.29 REMARK 500 1 SER B 41 97.83 -59.64 REMARK 500 1 ALA B 53 -73.48 -66.47 REMARK 500 1 LYS B 55 92.61 -65.58 REMARK 500 1 SER B 56 87.22 57.41 REMARK 500 1 GLN B 58 -174.04 63.22 REMARK 500 1 SER B 59 -74.29 -60.28 REMARK 500 2 ARG A 7 -6.14 177.39 REMARK 500 2 GLU A 10 -70.55 -96.84 REMARK 500 2 THR A 11 103.45 75.87 REMARK 500 2 ASP A 16 11.65 -159.41 REMARK 500 2 GLU A 17 61.80 157.40 REMARK 500 2 VAL A 18 -155.74 -118.48 REMARK 500 2 THR A 19 103.14 168.59 REMARK 500 2 LYS A 26 165.29 176.90 REMARK 500 2 ASN A 28 -69.52 65.68 REMARK 500 2 ARG A 44 -49.56 -154.65 REMARK 500 2 LYS A 55 -35.59 149.67 REMARK 500 2 SER A 56 176.88 64.56 REMARK 500 2 GLN A 57 -53.44 -177.46 REMARK 500 2 ARG B 7 -6.14 177.37 REMARK 500 2 GLU B 10 -70.59 -96.88 REMARK 500 2 THR B 11 103.36 75.83 REMARK 500 2 ASP B 16 11.71 -159.49 REMARK 500 2 GLU B 17 61.72 157.35 REMARK 500 REMARK 500 THIS ENTRY HAS 551 RAMACHANDRAN OUTLIERS. REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: CSRA_ECOLI RELATED DB: TARGETDB DBREF 1Y00 A 1 61 UNP P69913 CSRA_ECOLI 1 61 DBREF 1Y00 B 1 61 UNP P69913 CSRA_ECOLI 1 61 SEQRES 1 A 61 MET LEU ILE LEU THR ARG ARG VAL GLY GLU THR LEU MET SEQRES 2 A 61 ILE GLY ASP GLU VAL THR VAL THR VAL LEU GLY VAL LYS SEQRES 3 A 61 GLY ASN GLN VAL ARG ILE GLY VAL ASN ALA PRO LYS GLU SEQRES 4 A 61 VAL SER VAL HIS ARG GLU GLU ILE TYR GLN ARG ILE GLN SEQRES 5 A 61 ALA GLU LYS SER GLN GLN SER SER TYR SEQRES 1 B 61 MET LEU ILE LEU THR ARG ARG VAL GLY GLU THR LEU MET SEQRES 2 B 61 ILE GLY ASP GLU VAL THR VAL THR VAL LEU GLY VAL LYS SEQRES 3 B 61 GLY ASN GLN VAL ARG ILE GLY VAL ASN ALA PRO LYS GLU SEQRES 4 B 61 VAL SER VAL HIS ARG GLU GLU ILE TYR GLN ARG ILE GLN SEQRES 5 B 61 ALA GLU LYS SER GLN GLN SER SER TYR HELIX 1 1 GLU A 45 GLN A 52 1 8 HELIX 2 2 GLU B 45 GLN B 52 1 8 SHEET 1 A 3 LEU A 2 ARG A 6 0 SHEET 2 A 3 VAL B 30 ASN B 35 -1 O VAL B 34 N LEU A 2 SHEET 3 A 3 THR B 19 THR B 21 -1 N THR B 21 O GLY B 33 SHEET 1 B 2 MET A 13 GLY A 15 0 SHEET 2 B 2 SER B 41 HIS B 43 -1 O HIS B 43 N MET A 13 SHEET 1 C 3 THR A 19 THR A 21 0 SHEET 2 C 3 VAL A 30 ASN A 35 -1 O GLY A 33 N THR A 21 SHEET 3 C 3 LEU B 2 ARG B 6 -1 O LEU B 2 N VAL A 34 SHEET 1 D 2 SER A 41 HIS A 43 0 SHEET 2 D 2 MET B 13 GLY B 15 -1 O MET B 13 N HIS A 43 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 2 2 Bytes