Header list of 2gut.pdb file
Complete list - r 9 2 Bytes
HEADER TRANSCRIPTION 01-MAY-06 2GUT
TITLE SOLUTION STRUCTURE OF THE TRANS-ACTIVATION DOMAIN OF THE HUMAN CO-
TITLE 2 ACTIVATOR ARC105
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: ARC/MEDIATOR, POSITIVE COFACTOR 2 GLUTAMINE/Q-RICH-
COMPND 3 ASSOCIATED PROTEIN;
COMPND 4 CHAIN: A;
COMPND 5 FRAGMENT: ARC/MEDIATOR KIX DOMAIN, RESIDUES 5-78;
COMPND 6 SYNONYM: PC2 GLUTAMINE/Q-RICH-ASSOCIATED PROTEIN, TPA-INDUCIBLE GENE
COMPND 7 1 PROTEIN, TIG-1, ACTIVATOR-RECRUITED COFACTOR 105 KDA COMPONENT,
COMPND 8 ARC105, CTG REPEAT PROTEIN 7A;
COMPND 9 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 3 ORGANISM_COMMON: HUMAN;
SOURCE 4 ORGANISM_TAXID: 9606;
SOURCE 5 GENE: PCQAP, ARC105, CTG7A, TIG1;
SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);
SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008;
SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);
SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PET24
KEYWDS KIX, 3 HELICAL BUNDLE, TRANSCRIPTION
EXPDTA SOLUTION NMR
NUMMDL 15
AUTHOR B.W.VOUGHT,Z.-Y.JIM SUN,S.G.HYBERTS,G.WAGNER,A.M.NAAR
REVDAT 4 09-MAR-22 2GUT 1 REMARK SEQADV
REVDAT 3 24-FEB-09 2GUT 1 VERSN
REVDAT 2 22-AUG-06 2GUT 1 JRNL
REVDAT 1 08-AUG-06 2GUT 0
JRNL AUTH F.YANG,B.W.VOUGHT,J.S.SATTERLEE,A.K.WALKER,Z.-Y.JIM SUN,
JRNL AUTH 2 J.L.WATTS,R.DEBEAUMONT,R.MAKO SAITO,S.G.HYBERTS,S.YANG,
JRNL AUTH 3 C.MACOL,L.IYER,R.TJIAN,S.VAN DEN HEUVEL,A.C.HART,G.WAGNER,
JRNL AUTH 4 A.M.NAAR
JRNL TITL AN ARC/MEDIATOR SUBUNIT REQUIRED FOR SREBP CONTROL OF
JRNL TITL 2 CHOLESTEROL AND LIPID HOMEOSTASIS.
JRNL REF NATURE V. 442 700 2006
JRNL REFN ISSN 0028-0836
JRNL PMID 16799563
JRNL DOI 10.1038/NATURE04942
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : PROSA 3.7, CYANA 2.1
REMARK 3 AUTHORS : GUNTERT (PROSA), GUNTERT (CYANA)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 2GUT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-MAY-06.
REMARK 100 THE DEPOSITION ID IS D_1000037575.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 298
REMARK 210 PH : 6.8
REMARK 210 IONIC STRENGTH : 30 MM NACL
REMARK 210 PRESSURE : AMBIENT
REMARK 210 SAMPLE CONTENTS : 1MM ARC105 U-15N, 13C, 30MM
REMARK 210 NACL, 10MM PHOSPHATE BUFFER, 90%
REMARK 210 H2O, 10% D2O
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : HNCA; HNCOCA; HNCACB; HNCOCACB;
REMARK 210 HNCACO; HN(COCA)NH; N15NOESY;
REMARK 210 TOCSY; CCONH; HCCONH; ALIPHATIC;
REMARK 210 AROMATIC-C13NOESY; HCCHTOCSY
REMARK 210 SPECTROMETER FIELD STRENGTH : 750 MHZ; 600 MHZ; 500 MHZ
REMARK 210 SPECTROMETER MODEL : AVANCE; INOVA
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER; VARIAN
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : CARA 1.5, CYANA 2.1
REMARK 210 METHOD USED : SIMULATED ANNEALING USING CYANA
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 20
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 15
REMARK 210 CONFORMERS, SELECTION CRITERIA : LOWEST NOE TARGET FUNCTION WITH
REMARK 210 NO NOE VIOLATIONS > 0.5 A, AND
REMARK 210 ANGULAR VIOLATIONS > 5 DEG
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: 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: 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 ALA A 3 -48.71 -162.51
REMARK 500 1 GLN A 6 -175.79 -64.37
REMARK 500 1 GLU A 7 27.31 -160.70
REMARK 500 1 ASP A 9 61.75 -151.16
REMARK 500 1 ALA A 33 120.40 -178.36
REMARK 500 1 HIS A 34 -64.71 -178.60
REMARK 500 1 SER A 35 -175.81 -60.32
REMARK 500 1 LYS A 72 178.50 63.16
REMARK 500 1 GLN A 75 -73.98 -72.25
REMARK 500 1 ALA A 76 99.52 60.50
REMARK 500 2 GLN A 6 94.65 60.55
REMARK 500 2 HIS A 34 75.36 62.85
REMARK 500 2 SER A 37 159.35 178.63
REMARK 500 2 LYS A 72 -170.47 -61.78
REMARK 500 2 LYS A 73 102.59 -53.05
REMARK 500 2 SER A 74 138.63 -179.14
REMARK 500 2 ALA A 76 -75.45 -166.35
REMARK 500 2 SER A 77 -70.08 -170.53
REMARK 500 3 ALA A 33 91.43 -178.46
REMARK 500 3 HIS A 34 70.23 -169.95
REMARK 500 3 SER A 35 -74.46 -177.71
REMARK 500 3 LYS A 36 -69.04 -175.17
REMARK 500 3 LYS A 72 82.35 62.83
REMARK 500 3 SER A 77 102.21 -56.39
REMARK 500 4 GLU A 7 29.80 -145.48
REMARK 500 4 HIS A 34 74.84 58.76
REMARK 500 4 SER A 37 160.00 178.75
REMARK 500 4 LYS A 72 -169.81 -61.55
REMARK 500 4 SER A 74 -74.35 -178.31
REMARK 500 4 ALA A 76 -169.90 -173.15
REMARK 500 5 MET A 4 101.08 63.17
REMARK 500 5 VAL A 32 -43.81 -130.30
REMARK 500 5 HIS A 34 46.05 -146.37
REMARK 500 5 SER A 35 18.94 -150.25
REMARK 500 5 LYS A 36 -70.55 71.71
REMARK 500 5 SER A 37 156.11 178.90
REMARK 500 5 SER A 74 71.95 57.63
REMARK 500 6 ALA A 3 -171.13 54.03
REMARK 500 6 GLN A 6 175.21 62.75
REMARK 500 6 THR A 8 168.85 61.39
REMARK 500 6 VAL A 32 -74.98 -124.55
REMARK 500 6 ALA A 33 94.60 62.11
REMARK 500 6 HIS A 34 -66.13 -165.42
REMARK 500 6 SER A 35 173.04 -54.00
REMARK 500 6 LYS A 73 103.55 -52.01
REMARK 500 6 SER A 74 40.05 -159.06
REMARK 500 7 GLU A 7 -174.32 -178.17
REMARK 500 7 ALA A 33 54.15 -170.74
REMARK 500 7 HIS A 34 -73.79 -119.95
REMARK 500 7 SER A 35 176.39 -55.90
REMARK 500
REMARK 500 THIS ENTRY HAS 113 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
DBREF 2GUT A 5 78 UNP Q96RN5 PCQAP_HUMAN 5 78
SEQADV 2GUT GLY A 2 UNP Q96RN5 CLONING ARTIFACT
SEQADV 2GUT ALA A 3 UNP Q96RN5 CLONING ARTIFACT
SEQADV 2GUT MET A 4 UNP Q96RN5 CLONING ARTIFACT
SEQRES 1 A 77 GLY ALA MET GLY GLN GLU THR ASP TRP ARG SER THR ALA
SEQRES 2 A 77 PHE ARG GLN LYS LEU VAL SER GLN ILE GLU ASP ALA MET
SEQRES 3 A 77 ARG LYS ALA GLY VAL ALA HIS SER LYS SER SER LYS ASP
SEQRES 4 A 77 MET GLU SER HIS VAL PHE LEU LYS ALA LYS THR ARG ASP
SEQRES 5 A 77 GLU TYR LEU SER LEU VAL ALA ARG LEU ILE ILE HIS PHE
SEQRES 6 A 77 ARG ASP ILE HIS ASN LYS LYS SER GLN ALA SER VAL
HELIX 1 1 SER A 12 GLY A 31 1 20
HELIX 2 2 SER A 37 ALA A 49 1 13
HELIX 3 3 THR A 51 LYS A 72 1 22
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 9 2 Bytes