Header list of 1fv7.pdb file
Complete list - 1 20 Bytes
HEADER DNA 19-SEP-00 1FV7
TITLE A TWO B-Z JUNCTION CONTAINING DNA RESOLVES INTO AN ALL RIGHT HANDED
TITLE 2 DOUBLE HELIX
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: 5'-D(*(5CM)P*GP*(5CM)P*GP*(0DC)P*(0DG)P*(5CM)P*GP*(5CM)
COMPND 3 P*G)-3';
COMPND 4 CHAIN: A, B;
COMPND 5 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 SYNTHETIC: YES
KEYWDS DNA POLYMORPHISM, L ENANTIOMERY, ANTISENSE, DNA
EXPDTA SOLUTION NMR
NUMMDL 11
AUTHOR O.MAUFFRET,C.EL AMRI,F.SANTAMARIA,G.TEVANIAN,B.RAYNER,S.FERMANDJIAN
REVDAT 6 01-FEB-17 1FV7 1 AUTHOR VERSN
REVDAT 5 04-AUG-09 1FV7 1 HETATM
REVDAT 4 24-FEB-09 1FV7 1 VERSN
REVDAT 3 01-APR-03 1FV7 1 JRNL
REVDAT 2 08-NOV-00 1FV7 1 JRNL
REVDAT 1 11-OCT-00 1FV7 0
JRNL AUTH O.MAUFFRET,C.EL AMRI,F.SANTAMARIA,G.TEVANIAN,B.RAYNER,
JRNL AUTH 2 S.FERMANDJIAN
JRNL TITL A TWO B-Z JUNCTION CONTAINING DNA RESOLVES INTO AN ALL
JRNL TITL 2 RIGHT-HANDED DOUBLE-HELIX.
JRNL REF NUCLEIC ACIDS RES. V. 28 4403 2000
JRNL REFN ISSN 0305-1048
JRNL PMID 11071926
JRNL DOI 10.1093/NAR/28.22.4403
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : CNS
REMARK 3 AUTHORS : BRUNGER ET AL., 1998
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF
REMARK 3 504 RESTRAINTS, 390 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 104
REMARK 3 DIHEDRAL ANGLE RESTRAINTS,36 DISTANCE RESTRAINTS FROM HYDROGEN
REMARK 3 BONDS.
REMARK 4
REMARK 4 1FV7 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-SEP-00.
REMARK 100 THE RCSB ID CODE IS RCSB011929.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 293
REMARK 210 PH : 7
REMARK 210 IONIC STRENGTH : 0.1
REMARK 210 PRESSURE : NULL
REMARK 210 SAMPLE CONTENTS : 2 MM DNA; 0.1 M PHOSPHATE BUFFER
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY; P-COSY; TOCSY
REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ
REMARK 210 SPECTROMETER MODEL : AMX
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : FELIX
REMARK 210 METHOD USED : SIMULATED ANNEALING, TORSION
REMARK 210 ANGLE DYNAMICS
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 50
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 11
REMARK 210 CONFORMERS, SELECTION CRITERIA : LOWER ENERGY STRUCTURES,
REMARK 210 RESTRAINTS VIOLATIONS, AND THE
REMARK 210 AVERAGE STRUCTURE
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 10
REMARK 210
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D
REMARK 210 HOMONUCLEAR 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: DIMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B
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
DBREF 1FV7 A 1 10 PDB 1FV7 1 10
DBREF 1FV7 B 11 20 PDB 1FV7 11 20
SEQRES 1 A 10 5CM DG 5CM DG 0DC 0DG 5CM DG 5CM DG
SEQRES 1 B 10 5CM DG 5CM DG 0DC 0DG 5CM DG 5CM DG
MODRES 1FV7 5CM A 1 DC
MODRES 1FV7 5CM A 3 DC
MODRES 1FV7 5CM A 7 DC
MODRES 1FV7 5CM A 9 DC
MODRES 1FV7 5CM B 11 DC
MODRES 1FV7 5CM B 13 DC
MODRES 1FV7 5CM B 17 DC
MODRES 1FV7 5CM B 19 DC
HET 5CM A 1 30
HET 5CM A 3 33
HET 0DC A 5 30
HET 0DG A 6 33
HET 5CM A 7 33
HET 5CM A 9 33
HET 5CM B 11 30
HET 5CM B 13 33
HET 0DC B 15 30
HET 0DG B 16 33
HET 5CM B 17 33
HET 5CM B 19 33
HETNAM 5CM 5-METHYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE
HETNAM 0DC 2'-DEOXY-L-RIBO-FURANOSYL CYTOSINE-5'-MONOPHOSPHATE
HETNAM 0DG 2'-DEOXY-L-RIBO-FURANOSYL GUANINE-5'-MONOPHOSPHATE
FORMUL 1 5CM 8(C10 H16 N3 O7 P)
FORMUL 1 0DC 2(C9 H14 N3 O7 P)
FORMUL 1 0DG 2(C10 H14 N5 O7 P)
LINK O3' DG A 4 P 0DC A 5 1555 1555 1.61
LINK O3' 0DC A 5 P 0DG A 6 1555 1555 1.61
LINK O3' DG B 14 P 0DC B 15 1555 1555 1.61
LINK O3' 0DC B 15 P 0DG B 16 1555 1555 1.61
LINK O3' 5CM A 1 P DG A 2 1555 1555 1.61
LINK O3' DG A 2 P 5CM A 3 1555 1555 1.61
LINK O3' 5CM A 3 P DG A 4 1555 1555 1.61
LINK O3' 0DG A 6 P 5CM A 7 1555 1555 1.61
LINK O3' 5CM A 7 P DG A 8 1555 1555 1.61
LINK O3' DG A 8 P 5CM A 9 1555 1555 1.61
LINK O3' 5CM A 9 P DG A 10 1555 1555 1.61
LINK O3' 5CM B 11 P DG B 12 1555 1555 1.61
LINK O3' DG B 12 P 5CM B 13 1555 1555 1.61
LINK O3' 5CM B 13 P DG B 14 1555 1555 1.61
LINK O3' 0DG B 16 P 5CM B 17 1555 1555 1.61
LINK O3' 5CM B 17 P DG B 18 1555 1555 1.61
LINK O3' DG B 18 P 5CM B 19 1555 1555 1.61
LINK O3' 5CM B 19 P DG B 20 1555 1555 1.61
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 - 1 20 Bytes