Header list of 1gjh.pdb file
Complete list - 23 20 Bytes
HEADER APOPTOSIS 31-MAY-01 1GJH
TITLE HUMAN BCL-2, ISOFORM 2
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: PROTEIN (APOPTOSIS REGULATOR BCL-2 WITH PUTATIVE FLEXIBLE
COMPND 3 LOOP REPLACED WITH A PORTION OF APOPTOSIS REGULATOR BCL-X PROTEIN);
COMPND 4 CHAIN: A;
COMPND 5 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 3 ORGANISM_COMMON: HUMAN;
SOURCE 4 ORGANISM_TAXID: 9606;
SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562
KEYWDS APOPTOSIS
EXPDTA SOLUTION NMR
AUTHOR A.M.PETROS,A.MEDEK,D.G.NETTESHEIM,D.H.KIM,H.S.YOON,K.SWIFT,
AUTHOR 2 E.D.MATAYOSHI,T.OLTERSDORF,S.W.FESIK
REVDAT 3 23-FEB-22 1GJH 1 REMARK
REVDAT 2 24-FEB-09 1GJH 1 VERSN
REVDAT 1 13-JUN-01 1GJH 0
SPRSDE 13-JUN-01 1GJH 1G5O
JRNL AUTH A.M.PETROS,A.MEDEK,D.G.NETTESHEIM,D.H.KIM,H.S.YOON,K.SWIFT,
JRNL AUTH 2 E.D.MATAYOSHI,T.OLTERSDORF,S.W.FESIK
JRNL TITL SOLUTION STRUCTURE OF THE ANTIAPOPTOTIC PROTEIN BCL-2.
JRNL REF PROC.NATL.ACAD.SCI.USA V. 98 3012 2001
JRNL REFN ISSN 0027-8424
JRNL PMID 11248023
JRNL DOI 10.1073/PNAS.041619798
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH M.L.CLEARY,S.D.SMITH,J.SKLAR
REMARK 1 TITL CLONING AND STRUCTURAL ANALYSIS OF CDNAS FOR BCL-2 AND A
REMARK 1 TITL 2 HYBRID BCL-2/IMMUNOGLOBULIN TRANSCRIPT RESULTING FROM THE
REMARK 1 TITL 3 T(14;18) TRANSLOCATION
REMARK 1 REF CELL(CAMBRIDGE,MASS.) V. 47 19 1986
REMARK 1 REFN ISSN 0092-8674
REMARK 1 DOI 10.1016/0092-8674(86)90362-4
REMARK 1 REFERENCE 2
REMARK 1 AUTH M.SETO,U.JAEGER,R.D.HOCKETT,W.GRAINGER,S.BENNETT,P.GOLDMAN,
REMARK 1 AUTH 2 S.J.KORSMEYER
REMARK 1 TITL ALTERNATIVE PROMOTERS AND EXONS, SOMATIC MUTATION AND
REMARK 1 TITL 2 DEREGULATION OF THE BCL-2-IG FUSION GENE IN LYMPHOMA
REMARK 1 REF EMBO J. V. 7 123 1988
REMARK 1 REFN ISSN 0261-4189
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : CNX 2000
REMARK 3 AUTHORS : BRUNGER
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1GJH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-JUN-01.
REMARK 100 THE DEPOSITION ID IS D_1000001583.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 298.00
REMARK 210 PH : 7.80
REMARK 210 IONIC STRENGTH : 20 MM
REMARK 210 PRESSURE : AMBIENT
REMARK 210 SAMPLE CONTENTS : 15N-BCL-2(2); 15N,13C-BCL-2(2);
REMARK 210 15N, 13C-BCL-2(2)
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_15N-SEPARATED_NOESY; 3D_13C
REMARK 210 -SEPARATED_NOESY
REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ; 600 MHZ; 500 MHZ
REMARK 210 SPECTROMETER MODEL : AVANCE
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : NULL
REMARK 210 METHOD USED : SIMULATED ANNEALING
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 1
REMARK 465 ALA A 2
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 ALA A 4 74.50 -179.09
REMARK 500 ARG A 6 31.15 -144.59
REMARK 500 GLU A 29 83.99 -66.35
REMARK 500 GLU A 38 85.87 43.48
REMARK 500 ARG A 40 57.11 -107.97
REMARK 500 THR A 41 -78.04 -49.86
REMARK 500 ALA A 43 151.40 68.76
REMARK 500 GLU A 48 -73.17 -50.97
REMARK 500 ASP A 111 -50.22 -172.87
REMARK 500 GLN A 118 57.82 -90.55
REMARK 500 PHE A 124 149.42 -177.69
REMARK 500 PHE A 138 66.17 -112.23
REMARK 500 ASP A 140 -74.76 -80.88
REMARK 500 ARG A 164 -74.98 -78.94
REMARK 500 GLU A 165 63.61 -175.74
REMARK 500 MET A 166 43.03 -149.44
REMARK 500 HIS A 184 -35.97 -143.66
REMARK 500 ASN A 192 52.45 -110.60
REMARK 500 PRO A 204 160.24 -41.95
REMARK 500 SER A 205 95.19 -47.45
REMARK 500 MET A 206 79.47 45.57
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 1BXL RELATED DB: PDB
REMARK 900 STRUCTURE OF BCL-XL/BAK PEPTIDE COMPLEX, NMR, MINIMIZED AVERAGE
REMARK 900 STRUCTURE
REMARK 900 RELATED ID: 1G5J RELATED DB: PDB
REMARK 900 COMPLEX OF BCL-XL WITH PEPTIDE FROM BAD
REMARK 900 RELATED ID: 1G5M RELATED DB: PDB
REMARK 900 HUMAN BCL-2, ISOFORM 1
DBREF 1GJH A 1 34 UNP P10415 BCL2_HUMAN 1 34
DBREF 1GJH A 35 50 UNP Q07817 BCLX_HUMAN 29 44
DBREF 1GJH A 92 207 UNP P10415 BCL2_HUMAN 92 207
SEQRES 1 A 166 MET ALA HIS ALA GLY ARG THR GLY TYR ASP ASN ARG GLU
SEQRES 2 A 166 ILE VAL MET LYS TYR ILE HIS TYR LYS LEU SER GLN ARG
SEQRES 3 A 166 GLY TYR GLU TRP ASP ALA GLY ASP ASP VAL GLU GLU ASN
SEQRES 4 A 166 ARG THR GLU ALA PRO GLU GLY THR GLU SER GLU VAL VAL
SEQRES 5 A 166 HIS LEU THR LEU ARG GLN ALA GLY ASP ASP PHE SER ARG
SEQRES 6 A 166 ARG TYR ARG ARG ASP PHE ALA GLU MET SER SER GLN LEU
SEQRES 7 A 166 HIS LEU THR PRO PHE THR ALA ARG GLY ARG PHE ALA THR
SEQRES 8 A 166 VAL VAL GLU GLU LEU PHE ARG ASP GLY VAL ASN TRP GLY
SEQRES 9 A 166 ARG ILE VAL ALA PHE PHE GLU PHE GLY GLY VAL MET CYS
SEQRES 10 A 166 VAL GLU SER VAL ASN ARG GLU MET SER PRO LEU VAL ASP
SEQRES 11 A 166 ASN ILE ALA LEU TRP MET THR GLU TYR LEU ASN ARG HIS
SEQRES 12 A 166 LEU HIS THR TRP ILE GLN ASP ASN GLY GLY TRP ASP ALA
SEQRES 13 A 166 PHE VAL GLU LEU TYR GLY PRO SER MET ARG
HELIX 1 1 ASP A 10 GLN A 25 1 16
HELIX 2 2 GLY A 46 TYR A 108 1 22
HELIX 3 3 PHE A 112 SER A 117 1 6
HELIX 4 4 THR A 125 PHE A 138 1 14
HELIX 5 5 ASN A 143 GLU A 165 1 23
HELIX 6 6 PRO A 168 ASP A 191 1 24
HELIX 7 7 GLY A 194 TYR A 202 1 9
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 - 23 20 Bytes