Header list of 1en1.pdb file
Complete list - 25 20 Bytes
HEADER DNA 20-MAR-00 1EN1
TITLE STRUCTURE OF THE HIV-1 MINUS STRAND PRIMER BINDING SITE
CAVEAT 1EN1 INCORRECT CHIRALITY OF C4' BACKBONE CARBONS
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: DNA (5'-
COMPND 3 D(P*GP*TP*CP*CP*CP*TP*GP*TP*TP*CP*GP*GP*GP*CP*GP*CP*CP*A)-3');
COMPND 4 CHAIN: A;
COMPND 5 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 SYNTHETIC: YES
KEYWDS HAIRPIN, PENTALOOP, BULGE, DNA
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR P.E.JOHNSON,R.B.TURNER,Z.R.WU,J.G.LEVIN,M.F.SUMMERS
REVDAT 4 28-DEC-11 1EN1 1 CAVEAT VERSN
REVDAT 3 24-FEB-09 1EN1 1 VERSN
REVDAT 2 08-FEB-05 1EN1 1 JRNL CAVEAT REMARK
REVDAT 1 04-APR-00 1EN1 0
JRNL AUTH P.E.JOHNSON,R.B.TURNER,Z.R.WU,L.HAIRSTON,J.GUO,J.G.LEVIN,
JRNL AUTH 2 M.F.SUMMERS
JRNL TITL A MECHANISM FOR PLUS-STRAND TRANSFER ENHANCEMENT BY THE
JRNL TITL 2 HIV-1 NUCLEOCAPSID PROTEIN DURING REVERSE TRANSCRIPTION
JRNL REF BIOCHEMISTRY V. 39 9084 2000
JRNL REFN ISSN 0006-2960
JRNL PMID 10924101
JRNL DOI 10.1021/BI000841I
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : DYANA 1.5
REMARK 3 AUTHORS : GUNTERT
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: ONLY RESTRAINTS FOR THE STRUCTURED
REMARK 3 PORTION OF THE OLIGONUCLEOTIDE (NUCLEOTIDES 1-14) WERE USED
REMARK 3 DURING REFINEMENT.
REMARK 4
REMARK 4 1EN1 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-MAR-00.
REMARK 100 THE RCSB ID CODE IS RCSB010737.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 297; 278
REMARK 210 PH : NULL; NULL
REMARK 210 IONIC STRENGTH : NULL; NULL
REMARK 210 PRESSURE : AMBIENT; AMBIENT
REMARK 210 SAMPLE CONTENTS : 2 MM (-) PBS OLIGONUCLEOTIDE; 2
REMARK 210 MM (-) PBS OLIGONUCLEOTIDE
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY
REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ
REMARK 210 SPECTROMETER MODEL : AVANCE; OMEGA PSG
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER; GE
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : NMRPIPE 1.7, NMRVIEW 3, DYANA 1.5
REMARK 210 METHOD USED : SIMULATED ANNEALING
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 1000
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20
REMARK 210 CONFORMERS, SELECTION CRITERIA : TARGET FUNCTION
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
DBREF 1EN1 A 1 18 PDB 1EN1 1EN1 1 18
SEQRES 1 A 18 DG DT DC DC DC DT DG DT DT DC DG DG DG
SEQRES 2 A 18 DC DG DC DC DA
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 - 25 20 Bytes