Header list of 1eik.pdb file
Complete list - b 16 2 Bytes
HEADER TRANSFERASE 25-FEB-00 1EIK
TITLE SOLUTION STRUCTURE OF RNA POLYMERASE SUBUNIT RPB5 FROM
TITLE 2 METHANOBACTERIUM THERMOAUTOTROPHICUM
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: RNA POLYMERASE SUBUNIT RPB5;
COMPND 3 CHAIN: A;
COMPND 4 EC: 2.7.7.6;
COMPND 5 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS;
SOURCE 3 ORGANISM_TAXID: 145262;
SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562;
SOURCE 6 EXPRESSION_SYSTEM_PLASMID: PET15B
KEYWDS RPB5, RPBH, RNA POLYMERASE SUBUNIT, OCSP, NESG, PROTEIN STRUCTURE
KEYWDS 2 INITIATIVE, STRUCTURAL GENOMICS, PSI, NORTHEAST STRUCTURAL GENOMICS
KEYWDS 3 CONSORTIUM, TRANSFERASE
EXPDTA SOLUTION NMR
NUMMDL 10
AUTHOR A.YEE,V.BOOTH,A.DHARAMSI,A.ENGEL,A.M.EDWARDS,C.H.ARROWSMITH,NORTHEAST
AUTHOR 2 STRUCTURAL GENOMICS CONSORTIUM (NESG)
REVDAT 5 16-FEB-22 1EIK 1 REMARK
REVDAT 4 24-FEB-09 1EIK 1 VERSN
REVDAT 3 25-JAN-05 1EIK 1 AUTHOR KEYWDS
REVDAT 2 12-OCT-04 1EIK 1 KEYWDS JRNL REMARK MASTER
REVDAT 1 21-JUN-00 1EIK 0
JRNL AUTH A.YEE,V.BOOTH,A.DHARAMSI,A.ENGEL,A.M.EDWARDS,C.H.ARROWSMITH
JRNL TITL SOLUTION STRUCTURE OF THE RNA POLYMERASE SUBUNIT RPB5 FROM
JRNL TITL 2 METHANOBACTERIUM THERMOAUTOTROPHICUM.
JRNL REF PROC.NATL.ACAD.SCI.USA V. 97 6311 2000
JRNL REFN ISSN 0027-8424
JRNL PMID 10841538
JRNL DOI 10.1073/PNAS.97.12.6311
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : NMRPIPE, X-PLOR
REMARK 3 AUTHORS : BRUNGER (X-PLOR)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1EIK COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-MAR-00.
REMARK 100 THE DEPOSITION ID IS D_1000010610.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 298
REMARK 210 PH : 6.5
REMARK 210 IONIC STRENGTH : 150 MM NACL
REMARK 210 PRESSURE : 1 ATM
REMARK 210 SAMPLE CONTENTS : U-15N, 13C; 150 MM NACL, 25 MM
REMARK 210 PHOSPHATE, 10% D2O, PH 6.5
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY; 3D_15N
REMARK 210 -SEPARATED_NOESY
REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ; 500 MHZ
REMARK 210 SPECTROMETER MODEL : INOVA
REMARK 210 SPECTROMETER MANUFACTURER : VARIAN
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : NMRVIEW 3.0
REMARK 210 METHOD USED : DISTANCE GEOMETRY SIMULATED
REMARK 210 ANNEALING
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 50
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: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR
REMARK 210 SPECTROSCOPY
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 VAL A 15 H LYS A 58 1.57
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 ARG A 3 -67.20 -92.59
REMARK 500 1 LEU A 6 55.67 -169.34
REMARK 500 1 LYS A 7 -74.60 64.29
REMARK 500 1 ASP A 30 48.23 86.94
REMARK 500 1 LEU A 36 166.22 -49.19
REMARK 500 1 PRO A 44 -18.43 -48.17
REMARK 500 1 ILE A 49 26.35 45.45
REMARK 500 1 ARG A 53 100.61 -54.74
REMARK 500 1 THR A 65 44.36 81.25
REMARK 500 2 GLU A 4 -162.65 -100.81
REMARK 500 2 LYS A 7 36.74 -177.42
REMARK 500 2 HIS A 8 -164.96 -175.46
REMARK 500 2 LEU A 10 160.11 -49.93
REMARK 500 2 ASP A 30 44.98 84.95
REMARK 500 2 PRO A 44 -16.98 -48.48
REMARK 500 2 ILE A 49 25.31 45.28
REMARK 500 2 ARG A 53 109.24 -57.35
REMARK 500 2 THR A 65 53.82 82.47
REMARK 500 3 LYS A 2 67.46 -101.86
REMARK 500 3 GLU A 4 -162.41 64.32
REMARK 500 3 ILE A 5 -86.31 -72.09
REMARK 500 3 LEU A 6 106.40 53.29
REMARK 500 3 LYS A 7 162.23 60.66
REMARK 500 3 LEU A 10 -62.50 -102.11
REMARK 500 3 PRO A 12 -177.32 -44.43
REMARK 500 3 ASP A 30 48.12 82.96
REMARK 500 3 PRO A 44 -18.41 -49.02
REMARK 500 3 ILE A 49 25.73 45.50
REMARK 500 3 ARG A 53 100.91 -54.81
REMARK 500 3 THR A 65 45.93 81.46
REMARK 500 3 ALA A 66 27.52 44.41
REMARK 500 4 LYS A 2 -70.03 -111.52
REMARK 500 4 ARG A 3 73.09 56.03
REMARK 500 4 LYS A 7 -158.41 -175.18
REMARK 500 4 HIS A 8 77.49 -63.40
REMARK 500 4 LEU A 10 -84.43 58.17
REMARK 500 4 PRO A 12 -179.13 -65.12
REMARK 500 4 ASP A 30 44.39 83.91
REMARK 500 4 PRO A 44 -19.10 -48.66
REMARK 500 4 ILE A 49 27.02 43.75
REMARK 500 4 ARG A 53 98.08 -54.79
REMARK 500 4 THR A 65 -72.36 85.55
REMARK 500 4 ALA A 66 57.44 174.39
REMARK 500 5 LEU A 6 93.20 -163.25
REMARK 500 5 LYS A 7 -42.03 179.87
REMARK 500 5 LEU A 10 128.99 65.21
REMARK 500 5 ASP A 30 42.51 83.78
REMARK 500 5 LEU A 36 156.14 -47.61
REMARK 500 5 PRO A 44 -19.52 -47.55
REMARK 500 5 ILE A 49 27.58 43.93
REMARK 500
REMARK 500 THIS ENTRY HAS 106 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: TT9 RELATED DB: TARGETDB
DBREF 1EIK A 1 77 UNP O27122 RPOH_METTH 1 77
SEQRES 1 A 77 MET LYS ARG GLU ILE LEU LYS HIS GLN LEU VAL PRO GLU
SEQRES 2 A 77 HIS VAL ILE LEU ASN GLU SER GLU ALA LYS ARG VAL LEU
SEQRES 3 A 77 LYS GLU LEU ASP ALA HIS PRO GLU GLN LEU PRO LYS ILE
SEQRES 4 A 77 LYS THR THR ASP PRO VAL ALA LYS ALA ILE GLY ALA LYS
SEQRES 5 A 77 ARG GLY ASP ILE VAL LYS ILE ILE ARG LYS SER PRO THR
SEQRES 6 A 77 ALA GLU GLU PHE VAL THR TYR ARG LEU VAL GLN ASP
HELIX 1 1 ASN A 18 LEU A 29 1 12
HELIX 2 2 ASP A 43 ALA A 48 1 6
HELIX 3 3 ILE A 49 ALA A 51 5 3
SHEET 1 A 3 GLU A 13 LEU A 17 0
SHEET 2 A 3 ILE A 56 SER A 63 -1 O ILE A 56 N LEU A 17
SHEET 3 A 3 GLU A 67 LEU A 74 -1 O GLU A 67 N SER A 63
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