Header list of 1fu9.pdb file
Complete list - 23 20 Bytes
HEADER TRANSCRIPTION 14-SEP-00 1FU9
TITLE SOLUTION STRUCTURE OF THE NINTH ZINC-FINGER DOMAIN OF THE U-SHAPED
TITLE 2 TRANSCRIPTION FACTOR
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: U-SHAPED TRANSCRIPTIONAL COFACTOR;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: NINTH ZINC-FINGER DOMAIN;
COMPND 5 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER;
SOURCE 3 ORGANISM_COMMON: FRUIT FLY;
SOURCE 4 ORGANISM_TAXID: 7227;
SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562;
SOURCE 7 EXPRESSION_SYSTEM_PLASMID: PGEX-2T
KEYWDS ZINC-FINGER, BETA-HAIRPIN + ALPHA-HELIX, TRANSCRIPTION
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR C.K.LIEW,K.KOWALSKI,A.H.FOX,A.NEWTON,B.K.SHARPE,M.CROSSLEY,J.P.MACKAY
REVDAT 4 23-FEB-22 1FU9 1 REMARK LINK
REVDAT 3 24-FEB-09 1FU9 1 VERSN
REVDAT 2 10-JAN-01 1FU9 1 JRNL
REVDAT 1 04-OCT-00 1FU9 0
JRNL AUTH C.K.LIEW,K.KOWALSKI,A.H.FOX,A.NEWTON,B.K.SHARPE,M.CROSSLEY,
JRNL AUTH 2 J.P.MACKAY
JRNL TITL SOLUTION STRUCTURES OF TWO CCHC ZINC FINGERS FROM THE FOG
JRNL TITL 2 FAMILY PROTEIN U-SHAPED THAT MEDIATE PROTEIN-PROTEIN
JRNL TITL 3 INTERACTIONS.
JRNL REF STRUCTURE FOLD.DES. V. 8 1157 2000
JRNL REFN ISSN 0969-2126
JRNL PMID 11080638
JRNL DOI 10.1016/S0969-2126(00)00527-X
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : XWINNMR 2.1, CNS 0.5
REMARK 3 AUTHORS : BRUKER (XWINNMR), BRUNGER ET AL (CNS)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF
REMARK 3 535 RESTRAINTS, 506 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 29 ARE
REMARK 3 DIHEDRAL ANGLE RESTRAINTS
REMARK 4
REMARK 4 1FU9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-SEP-00.
REMARK 100 THE DEPOSITION ID IS D_1000011907.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 293; 293
REMARK 210 PH : 5.0; 5.0
REMARK 210 IONIC STRENGTH : 0.6MM ZNSO4; 0.3MM ZNSO4
REMARK 210 PRESSURE : AMBIENT; AMBIENT
REMARK 210 SAMPLE CONTENTS : 0.4MM U-SHAPED FINGER 9; 0.6MM
REMARK 210 ZNSO4; 0.6MM TCEP; 95% H2O, 5%
REMARK 210 D2O; 0.2MM U-SHAPED FINGER 9 U-
REMARK 210 15N; 0.3MM ZNSO4; 0.3MM TCEP; 95%
REMARK 210 D2O, 5% H2O
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY; HNHA; HNHB
REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ
REMARK 210 SPECTROMETER MODEL : DRX
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : XEASY 1.3.13, DYANA 1.5
REMARK 210 METHOD USED : MOLECULAR DYNAMICS SIMULATED
REMARK 210 ANNEALING TORSION ANGLE DYNAMICS
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 500
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: THIS STRUCTURE WAS DETERMINED USING A COMBINATION OF 2D
REMARK 210 HOMONUCLEAR AND 3D 15N-HETERONUCLEAR 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 620
REMARK 620 METAL COORDINATION
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 ZN A 37 ZN
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 CYS A 11 SG
REMARK 620 2 CYS A 14 SG 109.9
REMARK 620 3 HIS A 27 NE2 110.9 108.3
REMARK 620 4 CYS A 32 SG 109.2 109.7 108.7
REMARK 620 N 1 2 3
REMARK 800
REMARK 800 SITE
REMARK 800 SITE_IDENTIFIER: AC1
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 37
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 1FV5 RELATED DB: PDB
REMARK 900 1FV5 CONTAINS THE FIRST ZINC FINGER OF U-SHAPED
DBREF 1FU9 A 3 36 UNP Q9VPQ6 USH_DROME 587 620
SEQADV 1FU9 GLY A 1 UNP Q9VPQ6 CLONING ARTIFACT
SEQADV 1FU9 SER A 2 UNP Q9VPQ6 CLONING ARTIFACT
SEQRES 1 A 36 GLY SER ALA ALA GLU VAL MET LYS LYS TYR CYS SER THR
SEQRES 2 A 36 CYS ASP ILE SER PHE ASN TYR VAL LYS THR TYR LEU ALA
SEQRES 3 A 36 HIS LYS GLN PHE TYR CYS LYS ASN LYS PRO
HET ZN A 37 1
HETNAM ZN ZINC ION
FORMUL 2 ZN ZN 2+
HELIX 1 1 TYR A 20 TYR A 31 1 12
LINK SG CYS A 11 ZN ZN A 37 1555 1555 2.30
LINK SG CYS A 14 ZN ZN A 37 1555 1555 2.30
LINK NE2 HIS A 27 ZN ZN A 37 1555 1555 2.00
LINK SG CYS A 32 ZN ZN A 37 1555 1555 2.30
SITE 1 AC1 4 CYS A 11 CYS A 14 HIS A 27 CYS A 32
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