Header list of 1k8b.pdb file
Complete list - 23 20 Bytes
HEADER TRANSLATION 23-OCT-01 1K8B
TITLE NMR STRUCTURE ANALYSIS OF THE N-TERMINAL DOMAIN OF ARCHAEAL
TITLE 2 TRANSLATION INITIATION FACTOR 2 SUBUNIT BETA
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: PROBABLE TRANSLATION INITIATION FACTOR 2 BETA SUBUNIT;
COMPND 3 CHAIN: A;
COMPND 4 SYNONYM: EIF-2-BETA;
COMPND 5 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII;
SOURCE 3 ORGANISM_TAXID: 2190;
SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);
SOURCE 5 EXPRESSION_SYSTEM_TAXID: 469008;
SOURCE 6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);
SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PET14B
KEYWDS N-TERMINAL DOMAIN, AIF2 SUBUNIT BETA, TRANSLATION
EXPDTA SOLUTION NMR
NUMMDL 10
AUTHOR S.CHO,D.W.HOFFMAN
REVDAT 4 23-FEB-22 1K8B 1 REMARK
REVDAT 3 24-FEB-09 1K8B 1 VERSN
REVDAT 2 28-AUG-02 1K8B 1 JRNL
REVDAT 1 24-APR-02 1K8B 0
JRNL AUTH S.CHO,D.W.HOFFMAN
JRNL TITL STRUCTURE OF THE BETA SUBUNIT OF TRANSLATION INITIATION
JRNL TITL 2 FACTOR 2 FROM THE ARCHAEON METHANOCOCCUS JANNASCHII: A
JRNL TITL 3 REPRESENTATIVE OF THE EIF2BETA/EIF5 FAMILY OF PROTEINS.
JRNL REF BIOCHEMISTRY V. 41 5730 2002
JRNL REFN ISSN 0006-2960
JRNL PMID 11980477
JRNL DOI 10.1021/BI011984N
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : CNS 1.0
REMARK 3 AUTHORS : BRUNGER
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1K8B COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-OCT-01.
REMARK 100 THE DEPOSITION ID IS D_1000014685.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 293
REMARK 210 PH : 6.0
REMARK 210 IONIC STRENGTH : 50 MM
REMARK 210 PRESSURE : AMBIENT
REMARK 210 SAMPLE CONTENTS : 1 MM AIF2 SUBUNIT BETA, N
REMARK 210 -TERMINAL DOMAIN
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D_NOESY; 3D_13C
REMARK 210 -SEPARATED_NOESY; 3D_15N-
REMARK 210 SEPARATED_NOESY
REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ
REMARK 210 SPECTROMETER MODEL : INOVA
REMARK 210 SPECTROMETER MANUFACTURER : VARIAN
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : NULL
REMARK 210 METHOD USED : SIMULATED ANNEALING
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 170
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 : 1
REMARK 210
REMARK 210 REMARK: THIS STRUCTURE WAS SOLVED USING STANDARD 2D AND 3D
REMARK 210 HETERONUCLEAR NMR TECHNIQUES.
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 HA VAL A 59 H GLU A 63 1.31
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 ASN A 45 -4.22 -146.32
REMARK 500 1 ARG A 53 -73.71 -44.99
REMARK 500 1 ASP A 62 76.98 84.57
REMARK 500 1 THR A 74 -70.36 -71.62
REMARK 500 1 SER A 76 -99.10 -54.02
REMARK 500 1 ARG A 89 -175.27 -56.29
REMARK 500 2 ASN A 45 -4.79 -146.55
REMARK 500 2 ARG A 53 -76.13 -52.74
REMARK 500 2 ASP A 62 79.59 -177.98
REMARK 500 2 THR A 74 -70.36 -65.21
REMARK 500 2 SER A 76 -92.52 -55.73
REMARK 500 2 ARG A 89 -69.91 -178.23
REMARK 500 3 ASN A 45 -4.79 -143.24
REMARK 500 3 ARG A 53 -75.67 -46.86
REMARK 500 3 ASP A 62 76.83 86.15
REMARK 500 3 THR A 74 -70.32 -65.06
REMARK 500 3 SER A 76 -93.66 -62.74
REMARK 500 4 ARG A 53 -73.53 -44.68
REMARK 500 4 ASP A 62 76.92 86.68
REMARK 500 4 THR A 74 -70.62 -75.03
REMARK 500 4 SER A 76 -105.95 -57.56
REMARK 500 5 ASN A 51 30.16 -97.99
REMARK 500 5 ARG A 53 -71.54 -44.08
REMARK 500 5 ASP A 62 77.44 86.54
REMARK 500 5 SER A 76 -98.18 -118.58
REMARK 500 6 ASN A 45 -4.26 -144.10
REMARK 500 6 ASN A 51 30.72 -91.43
REMARK 500 6 ARG A 53 -75.34 -44.61
REMARK 500 6 ASP A 62 77.26 86.77
REMARK 500 6 THR A 74 -70.38 -61.48
REMARK 500 6 SER A 76 -84.25 -60.76
REMARK 500 7 ASN A 51 31.47 -88.80
REMARK 500 7 ARG A 53 -75.22 -44.28
REMARK 500 7 ASP A 62 77.53 86.69
REMARK 500 7 THR A 74 -70.07 -68.22
REMARK 500 7 SER A 76 -92.18 -56.39
REMARK 500 8 ASN A 45 -5.12 -142.87
REMARK 500 8 ARG A 53 -76.27 -55.96
REMARK 500 8 ASP A 62 81.02 87.27
REMARK 500 8 THR A 74 -70.62 -70.95
REMARK 500 8 SER A 76 -98.27 -170.78
REMARK 500 9 ASN A 45 -5.36 -141.50
REMARK 500 9 ARG A 53 -75.94 -48.33
REMARK 500 9 ASP A 62 79.17 89.96
REMARK 500 9 THR A 74 -70.09 -58.46
REMARK 500 9 SER A 76 -97.33 -69.42
REMARK 500 9 ARG A 89 -77.95 -92.54
REMARK 500 10 ASN A 45 -5.23 -141.09
REMARK 500 10 ARG A 53 -75.57 -50.89
REMARK 500 10 ASP A 62 78.60 85.38
REMARK 500
REMARK 500 THIS ENTRY HAS 53 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 1K81 RELATED DB: PDB
REMARK 900 NMR STRUCTURE OF THE ZINC-RIBBON DOMAIN WITHIN TRANSLATION
REMARK 900 INITIATION FACTOR 2 SUBUNIT BETA
DBREF 1K8B A 39 90 UNP Q57562 IF2B_METJA 39 90
SEQRES 1 A 52 GLU ILE LEU ILE GLU GLY ASN ARG THR ILE ILE ARG ASN
SEQRES 2 A 52 PHE ARG GLU LEU ALA LYS ALA VAL ASN ARG ASP GLU GLU
SEQRES 3 A 52 PHE PHE ALA LYS TYR LEU LEU LYS GLU THR GLY SER ALA
SEQRES 4 A 52 GLY ASN LEU GLU GLY GLY ARG LEU ILE LEU GLN ARG ARG
HELIX 1 1 ASN A 51 ARG A 61 1 11
HELIX 2 2 ASP A 62 GLY A 75 1 14
SHEET 1 A 4 ILE A 40 GLU A 43 0
SHEET 2 A 4 ARG A 46 ILE A 49 -1 O ARG A 46 N GLU A 43
SHEET 3 A 4 ARG A 84 GLN A 88 -1 O LEU A 85 N ILE A 49
SHEET 4 A 4 ALA A 77 GLU A 81 -1 N ALA A 77 O GLN A 88
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 - 23 20 Bytes