Header list of 1kis.pdb file
Complete list - 21 201 Bytes
HEADER RNA 11-JUN-97 1KIS
TITLE TAR-TAR "KISSING" HAIRPIN COMPLEX DERIVED FROM THE HIV GENOME, NMR, 1
TITLE 2 STRUCTURE
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: RNA (5'-R(*GP*AP*GP*CP*CP*CP*UP*GP*GP*GP*AP*GP*GP*CP*UP*C)-
COMPND 3 3');
COMPND 4 CHAIN: A;
COMPND 5 FRAGMENT: TRANSCRIPTIONAL ACTIVATION RESPONSE (TAR) REGION;
COMPND 6 ENGINEERED: YES;
COMPND 7 MOL_ID: 2;
COMPND 8 MOLECULE: RNA (5'-R(*GP*CP*UP*GP*UP*UP*CP*CP*CP*AP*GP*AP*CP*AP*GP*C)-
COMPND 9 3');
COMPND 10 CHAIN: B;
COMPND 11 FRAGMENT: COMPLEMENTARY LOOP SEQUENCE (TAR*) REGION;
COMPND 12 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 SYNTHETIC: YES;
SOURCE 3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;
SOURCE 4 ORGANISM_TAXID: 32630;
SOURCE 5 OTHER_DETAILS: THE OLIGONUCLEOTIDES WERE SYNTHESIZED ENZYMATICALLY.;
SOURCE 6 MOL_ID: 2;
SOURCE 7 SYNTHETIC: YES;
SOURCE 8 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;
SOURCE 9 ORGANISM_TAXID: 32630;
SOURCE 10 OTHER_DETAILS: THE OLIGONUCLEOTIDES WERE SYNTHESIZED ENZYMATICALLY.
KEYWDS RIBONUCLEIC ACID, RNA
EXPDTA SOLUTION NMR
AUTHOR K.Y.CHANG,I.TINOCO JR
REVDAT 4 21-AUG-19 1KIS 1 COMPND SOURCE AUTHOR JRNL
REVDAT 4 2 1 REMARK
REVDAT 3 24-FEB-09 1KIS 1 VERSN
REVDAT 2 01-APR-03 1KIS 1 JRNL
REVDAT 1 15-OCT-97 1KIS 0
JRNL AUTH K.Y.CHANG,I.TINOCO JR.
JRNL TITL THE STRUCTURE OF AN RNA "KISSING" HAIRPIN COMPLEX OF THE HIV
JRNL TITL 2 TAR HAIRPIN LOOP AND ITS COMPLEMENT.
JRNL REF J.MOL.BIOL. V. 269 52 1997
JRNL REFN ISSN 0022-2836
JRNL PMID 9193000
JRNL DOI 10.1006/JMBI.1997.1021
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH K.Y.CHANG,I.TINOCO JR
REMARK 1 TITL CHARACTERIZATION OF A "KISSING" HAIRPIN COMPLEX DERIVED FROM
REMARK 1 TITL 2 THE HUMAN IMMUNODEFICIENCY VIRUS GENOME
REMARK 1 REF PROC.NATL.ACAD.SCI.USA V. 91 8705 1994
REMARK 1 REFN ISSN 0027-8424
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : X-PLOR 3.1
REMARK 3 AUTHORS : BRUNGER
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: SIMULATED ANNEALING-RESTRAINED
REMARK 3 MOLECULAR DYNAMICS PROTOCOL FOLLOWED BY AN ENERGY MINIMIZATION
REMARK 3 STEP
REMARK 4
REMARK 4 1KIS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.
REMARK 100 THE DEPOSITION ID IS D_1000174442.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : NULL
REMARK 210 PH : NULL
REMARK 210 IONIC STRENGTH : NULL
REMARK 210 PRESSURE : NULL
REMARK 210 SAMPLE CONTENTS : NULL
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL
REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ; 600 MHZ
REMARK 210 SPECTROMETER MODEL : OMEGA; AMX
REMARK 210 SPECTROMETER MANUFACTURER : GE; 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 : 17
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1
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: 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: 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 1KIS A 1 16 PDB 1KIS 1KIS 1 16
DBREF 1KIS B 17 32 PDB 1KIS 1KIS 17 32
SEQRES 1 A 16 G A G C C C U G G G A G G
SEQRES 2 A 16 C U C
SEQRES 1 B 16 G C U G U U C C C A G A C
SEQRES 2 B 16 A G C
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 - 21 201 Bytes