Header list of 1ju0.pdb file
Complete list - b 23 2 Bytes
HEADER DNA 23-AUG-01 1JU0
TITLE NMR SOLUTION STRUCTURE OF A DNA KISSING COMPLEX
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: 5'-D(*CP*TP*TP*GP*CP*TP*GP*AP*AP*GP*CP*GP*CP*GP*CP*AP*CP*GP
COMPND 3 *GP*CP*AP*AP*G)-3';
COMPND 4 CHAIN: A, B;
COMPND 5 ENGINEERED: YES;
COMPND 6 OTHER_DETAILS: DIMERIZATION INITIATION SITE SL1 OF HIV-1LAI RNA
SOURCE MOL_ID: 1;
SOURCE 2 SYNTHETIC: YES;
SOURCE 3 OTHER_DETAILS: DNA REVERSE TRANSCRIPTED SEQUENCE
KEYWDS DNA, HIV, SL1, KISSING COMPLEX, LOOP-LOOP DIMER
EXPDTA SOLUTION NMR
NUMMDL 16
AUTHOR F.BARBAULT,T.HUYNH-DINH,J.PAOLETTI,G.LANCELOT
REVDAT 4 23-FEB-22 1JU0 1 REMARK
REVDAT 3 24-FEB-09 1JU0 1 VERSN
REVDAT 2 01-APR-03 1JU0 1 JRNL
REVDAT 1 23-AUG-02 1JU0 0
JRNL AUTH F.BARBAULT,T.HUYNH-DINH,J.PAOLETTI,G.LANCELOTI
JRNL TITL A NEW PECULIAR DNA STRUCTURE: NMR SOLUTION STRUCTURE OF A
JRNL TITL 2 DNA KISSING COMPLEX.
JRNL REF J.BIOMOL.STRUCT.DYN. V. 19 649 2002
JRNL REFN ISSN 0739-1102
JRNL PMID 11843626
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : VNMR, CNS 1.0
REMARK 3 AUTHORS : BRUNGER (CNS)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1JU0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-AUG-01.
REMARK 100 THE DEPOSITION ID IS D_1000014183.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 278; 300
REMARK 210 PH : 5.8; 5.8
REMARK 210 IONIC STRENGTH : WITHOUT ANY SALT; WITHOUT ANY
REMARK 210 SALT
REMARK 210 PRESSURE : AMBIENT; AMBIENT
REMARK 210 SAMPLE CONTENTS : 2.7MM OLIGONUCLEOTIDES 10 MM
REMARK 210 PHOSPHATE BUFFER; 2.7MM
REMARK 210 OLIGONUCLEOTIDES 10 MM PHOSPHATE
REMARK 210 BUFFER
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY; DQF-COSY; HSQC 31P-1H
REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ
REMARK 210 SPECTROMETER MODEL : INOVA
REMARK 210 SPECTROMETER MANUFACTURER : VARIAN
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : VNMR, CNS 1.0, RELAZ 1.0,
REMARK 210 NUCHEMICS, CURVES 5.0
REMARK 210 METHOD USED : SIMULATED ANNEALING MATRIX
REMARK 210 RELAXATION CHEMICAL SHIFT BACK
REMARK 210 CALCULATION
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 16
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 16
REMARK 210 CONFORMERS, SELECTION CRITERIA : BACK CALCULATED DATA AGREE WITH
REMARK 210 EXPERIMENTAL NOESY SPECTRUM,
REMARK 210 STRUCTURES WITH ACCEPTABLE
REMARK 210 COVALENT GEOMETRY, STRUCTURES
REMARK 210 WITH THE LEAST RESTRAINT
REMARK 210 VIOLATIONS, STRUCTURES WITH THE
REMARK 210 LOWEST ENERGY
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 5
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
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: CLOSE CONTACTS
REMARK 500
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.
REMARK 500
REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE
REMARK 500 H21 DG A 14 N3 DC B 11 1.44
REMARK 500 N3 DC A 11 H21 DG B 14 1.46
REMARK 500 N3 DC A 13 H21 DG B 12 1.48
REMARK 500 H21 DG A 12 N3 DC B 13 1.49
REMARK 500 N3 DC B 1 H21 DG B 23 1.52
REMARK 500 N3 DC A 1 H21 DG A 23 1.53
REMARK 500 H1' DA A 8 N7 DA A 9 1.55
REMARK 500 H1 DG B 7 N3 DC B 17 1.55
REMARK 500 H21 DG A 7 O2 DC A 17 1.56
REMARK 500 H21 DG B 4 N3 DC B 20 1.56
REMARK 500 H1 DG A 7 N3 DC A 17 1.57
REMARK 500 H21 DG A 4 N3 DC A 20 1.58
REMARK 500 O6 DG B 7 H41 DC B 17 1.58
REMARK 500 H41 DC B 5 O6 DG B 19 1.59
REMARK 500 N3 DC A 5 H21 DG A 19 1.59
REMARK 500 H21 DG B 7 O2 DC B 17 1.59
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS
REMARK 500
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)
REMARK 500
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
REMARK 500
REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION
REMARK 500 1 DG A 12 C2' DG A 12 C1' -0.065
REMARK 500 1 DC A 20 C2' DC A 20 C1' -0.061
REMARK 500 1 DG B 12 C2' DG B 12 C1' -0.065
REMARK 500 2 DG A 12 C2' DG A 12 C1' -0.064
REMARK 500 2 DG B 12 C2' DG B 12 C1' -0.065
REMARK 500 3 DG A 12 C2' DG A 12 C1' -0.062
REMARK 500 3 DG B 12 C2' DG B 12 C1' -0.066
REMARK 500 3 DC B 20 C2' DC B 20 C1' -0.061
REMARK 500 4 DG A 12 C2' DG A 12 C1' -0.064
REMARK 500 4 DC A 20 C2' DC A 20 C1' -0.061
REMARK 500 4 DG B 12 C2' DG B 12 C1' -0.065
REMARK 500 4 DC B 20 C2' DC B 20 C1' -0.062
REMARK 500 5 DG A 12 C2' DG A 12 C1' -0.065
REMARK 500 5 DC A 20 C2' DC A 20 C1' -0.063
REMARK 500 5 DG B 12 C2' DG B 12 C1' -0.064
REMARK 500 5 DC B 20 C2' DC B 20 C1' -0.062
REMARK 500 6 DG A 12 C2' DG A 12 C1' -0.063
REMARK 500 6 DC A 20 C2' DC A 20 C1' -0.061
REMARK 500 6 DG B 12 C2' DG B 12 C1' -0.065
REMARK 500 6 DC B 20 C2' DC B 20 C1' -0.061
REMARK 500 7 DG A 12 C2' DG A 12 C1' -0.064
REMARK 500 7 DG A 12 C2 DG A 12 N2 0.063
REMARK 500 7 DG B 12 C2' DG B 12 C1' -0.064
REMARK 500 7 DC B 20 C2' DC B 20 C1' -0.061
REMARK 500 8 DG A 12 C2' DG A 12 C1' -0.064
REMARK 500 8 DC A 20 C2' DC A 20 C1' -0.061
REMARK 500 8 DG B 12 C2' DG B 12 C1' -0.066
REMARK 500 8 DC B 20 C2' DC B 20 C1' -0.060
REMARK 500 9 DG A 12 C2' DG A 12 C1' -0.064
REMARK 500 9 DC A 20 C2' DC A 20 C1' -0.063
REMARK 500 9 DG B 12 C2' DG B 12 C1' -0.064
REMARK 500 10 DG A 12 C2' DG A 12 C1' -0.064
REMARK 500 10 DC A 20 C2' DC A 20 C1' -0.063
REMARK 500 10 DG B 12 C2' DG B 12 C1' -0.065
REMARK 500 11 DG A 12 C2' DG A 12 C1' -0.063
REMARK 500 11 DG B 12 C2' DG B 12 C1' -0.065
REMARK 500 11 DC B 20 C2' DC B 20 C1' -0.062
REMARK 500 12 DG A 12 C2' DG A 12 C1' -0.066
REMARK 500 12 DG B 12 C2' DG B 12 C1' -0.067
REMARK 500 13 DG A 12 C2' DG A 12 C1' -0.064
REMARK 500 13 DC A 20 C2' DC A 20 C1' -0.061
REMARK 500 13 DG B 12 C2' DG B 12 C1' -0.065
REMARK 500 13 DC B 20 C2' DC B 20 C1' -0.062
REMARK 500 14 DG A 12 C2' DG A 12 C1' -0.067
REMARK 500 14 DG B 12 C2' DG B 12 C1' -0.067
REMARK 500 15 DG A 12 C2' DG A 12 C1' -0.065
REMARK 500 15 DC A 20 C2' DC A 20 C1' -0.061
REMARK 500 15 DG B 12 C2' DG B 12 C1' -0.065
REMARK 500 15 DC B 20 C2' DC B 20 C1' -0.063
REMARK 500 16 DG A 12 C2' DG A 12 C1' -0.063
REMARK 500
REMARK 500 THIS ENTRY HAS 54 BOND DEVIATIONS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES
REMARK 500
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)
REMARK 500
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
REMARK 500
REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3
REMARK 500 1 DT A 2 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES
REMARK 500 1 DT A 3 O4' - C1' - N1 ANGL. DEV. = 5.6 DEGREES
REMARK 500 1 DG A 4 O4' - C1' - N9 ANGL. DEV. = 3.3 DEGREES
REMARK 500 1 DC A 5 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES
REMARK 500 1 DT A 6 O4' - C1' - N1 ANGL. DEV. = 4.7 DEGREES
REMARK 500 1 DG A 7 C5' - C4' - O4' ANGL. DEV. = 6.8 DEGREES
REMARK 500 1 DG A 7 O4' - C1' - N9 ANGL. DEV. = 6.5 DEGREES
REMARK 500 1 DC A 11 O4' - C1' - N1 ANGL. DEV. = -5.2 DEGREES
REMARK 500 1 DG A 12 O4' - C1' - N9 ANGL. DEV. = 6.0 DEGREES
REMARK 500 1 DC A 13 O4' - C4' - C3' ANGL. DEV. = 5.0 DEGREES
REMARK 500 1 DC A 13 C4' - C3' - O3' ANGL. DEV. = 16.3 DEGREES
REMARK 500 1 DC A 13 O4' - C1' - N1 ANGL. DEV. = 4.5 DEGREES
REMARK 500 1 DC A 13 N1 - C2 - O2 ANGL. DEV. = 4.0 DEGREES
REMARK 500 1 DG A 14 O3' - P - O5' ANGL. DEV. = 11.4 DEGREES
REMARK 500 1 DG A 14 N9 - C1' - C2' ANGL. DEV. = 8.5 DEGREES
REMARK 500 1 DG A 14 O4' - C1' - N9 ANGL. DEV. = -7.2 DEGREES
REMARK 500 1 DC A 17 O4' - C1' - N1 ANGL. DEV. = 5.6 DEGREES
REMARK 500 1 DG A 18 O4' - C1' - N9 ANGL. DEV. = 2.5 DEGREES
REMARK 500 1 DG A 19 O4' - C1' - N9 ANGL. DEV. = 2.4 DEGREES
REMARK 500 1 DC A 20 O4' - C1' - N1 ANGL. DEV. = 5.1 DEGREES
REMARK 500 1 DA A 21 O4' - C1' - N9 ANGL. DEV. = 3.3 DEGREES
REMARK 500 1 DT B 2 C5' - C4' - O4' ANGL. DEV. = 6.6 DEGREES
REMARK 500 1 DT B 2 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES
REMARK 500 1 DT B 3 O4' - C1' - N1 ANGL. DEV. = 5.8 DEGREES
REMARK 500 1 DG B 4 O4' - C1' - N9 ANGL. DEV. = 3.0 DEGREES
REMARK 500 1 DC B 5 O4' - C1' - N1 ANGL. DEV. = 2.7 DEGREES
REMARK 500 1 DT B 6 O4' - C1' - N1 ANGL. DEV. = 5.7 DEGREES
REMARK 500 1 DG B 7 O4' - C1' - N9 ANGL. DEV. = 5.8 DEGREES
REMARK 500 1 DC B 11 O4' - C1' - N1 ANGL. DEV. = -4.6 DEGREES
REMARK 500 1 DG B 12 O4' - C1' - N9 ANGL. DEV. = 6.0 DEGREES
REMARK 500 1 DG B 12 N3 - C2 - N2 ANGL. DEV. = 5.5 DEGREES
REMARK 500 1 DC B 13 O4' - C4' - C3' ANGL. DEV. = 4.6 DEGREES
REMARK 500 1 DC B 13 C4' - C3' - O3' ANGL. DEV. = 13.8 DEGREES
REMARK 500 1 DC B 13 O4' - C1' - N1 ANGL. DEV. = 4.5 DEGREES
REMARK 500 1 DC B 13 N1 - C2 - O2 ANGL. DEV. = 4.2 DEGREES
REMARK 500 1 DG B 14 C5' - C4' - O4' ANGL. DEV. = 8.8 DEGREES
REMARK 500 1 DG B 14 N9 - C1' - C2' ANGL. DEV. = 8.6 DEGREES
REMARK 500 1 DG B 14 O4' - C1' - N9 ANGL. DEV. = -8.1 DEGREES
REMARK 500 1 DG B 14 N3 - C2 - N2 ANGL. DEV. = 4.4 DEGREES
REMARK 500 1 DC B 17 O4' - C1' - N1 ANGL. DEV. = 5.5 DEGREES
REMARK 500 1 DG B 18 O4' - C1' - N9 ANGL. DEV. = 2.6 DEGREES
REMARK 500 1 DG B 19 O4' - C1' - N9 ANGL. DEV. = 1.9 DEGREES
REMARK 500 1 DC B 20 O4' - C1' - N1 ANGL. DEV. = 5.4 DEGREES
REMARK 500 1 DA B 21 O4' - C1' - N9 ANGL. DEV. = 3.3 DEGREES
REMARK 500 2 DT A 2 O4' - C1' - N1 ANGL. DEV. = 2.7 DEGREES
REMARK 500 2 DT A 3 O4' - C1' - N1 ANGL. DEV. = 5.8 DEGREES
REMARK 500 2 DG A 4 O4' - C1' - N9 ANGL. DEV. = 3.0 DEGREES
REMARK 500 2 DC A 5 O4' - C1' - N1 ANGL. DEV. = 2.2 DEGREES
REMARK 500 2 DT A 6 O4' - C1' - N1 ANGL. DEV. = 5.8 DEGREES
REMARK 500 2 DG A 7 O4' - C1' - N9 ANGL. DEV. = 6.0 DEGREES
REMARK 500
REMARK 500 THIS ENTRY HAS 652 ANGLE DEVIATIONS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: PLANAR GROUPS
REMARK 500
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS
REMARK 500 AN RMSD GREATER THAN THIS VALUE
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 M RES CSSEQI RMS TYPE
REMARK 500 1 DG A 7 0.05 SIDE CHAIN
REMARK 500 1 DC A 11 0.09 SIDE CHAIN
REMARK 500 1 DG A 12 0.08 SIDE CHAIN
REMARK 500 1 DC A 13 0.21 SIDE CHAIN
REMARK 500 1 DG A 14 0.11 SIDE CHAIN
REMARK 500 1 DT B 3 0.06 SIDE CHAIN
REMARK 500 1 DC B 11 0.09 SIDE CHAIN
REMARK 500 1 DG B 12 0.08 SIDE CHAIN
REMARK 500 1 DC B 13 0.20 SIDE CHAIN
REMARK 500 1 DG B 14 0.12 SIDE CHAIN
REMARK 500 1 DA B 16 0.07 SIDE CHAIN
REMARK 500 1 DC B 17 0.10 SIDE CHAIN
REMARK 500 2 DC A 1 0.07 SIDE CHAIN
REMARK 500 2 DT A 3 0.06 SIDE CHAIN
REMARK 500 2 DC A 11 0.09 SIDE CHAIN
REMARK 500 2 DG A 12 0.08 SIDE CHAIN
REMARK 500 2 DC A 13 0.20 SIDE CHAIN
REMARK 500 2 DG A 14 0.12 SIDE CHAIN
REMARK 500 2 DC A 17 0.06 SIDE CHAIN
REMARK 500 2 DT B 3 0.06 SIDE CHAIN
REMARK 500 2 DG B 7 0.05 SIDE CHAIN
REMARK 500 2 DC B 11 0.11 SIDE CHAIN
REMARK 500 2 DG B 12 0.10 SIDE CHAIN
REMARK 500 2 DC B 13 0.21 SIDE CHAIN
REMARK 500 2 DG B 14 0.11 SIDE CHAIN
REMARK 500 2 DA B 16 0.06 SIDE CHAIN
REMARK 500 3 DC A 1 0.07 SIDE CHAIN
REMARK 500 3 DT A 3 0.06 SIDE CHAIN
REMARK 500 3 DC A 11 0.09 SIDE CHAIN
REMARK 500 3 DG A 12 0.09 SIDE CHAIN
REMARK 500 3 DC A 13 0.20 SIDE CHAIN
REMARK 500 3 DG A 14 0.11 SIDE CHAIN
REMARK 500 3 DA A 16 0.08 SIDE CHAIN
REMARK 500 3 DC A 17 0.10 SIDE CHAIN
REMARK 500 3 DC B 1 0.06 SIDE CHAIN
REMARK 500 3 DT B 3 0.06 SIDE CHAIN
REMARK 500 3 DG B 7 0.06 SIDE CHAIN
REMARK 500 3 DC B 11 0.11 SIDE CHAIN
REMARK 500 3 DG B 12 0.09 SIDE CHAIN
REMARK 500 3 DC B 13 0.20 SIDE CHAIN
REMARK 500 3 DG B 14 0.11 SIDE CHAIN
REMARK 500 4 DC A 1 0.07 SIDE CHAIN
REMARK 500 4 DG A 7 0.05 SIDE CHAIN
REMARK 500 4 DC A 11 0.09 SIDE CHAIN
REMARK 500 4 DG A 12 0.08 SIDE CHAIN
REMARK 500 4 DC A 13 0.21 SIDE CHAIN
REMARK 500 4 DG A 14 0.12 SIDE CHAIN
REMARK 500 4 DA A 16 0.06 SIDE CHAIN
REMARK 500 4 DC B 1 0.06 SIDE CHAIN
REMARK 500 4 DT B 3 0.06 SIDE CHAIN
REMARK 500
REMARK 500 THIS ENTRY HAS 209 PLANE DEVIATIONS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 1JTJ RELATED DB: PDB
REMARK 900 SOLUTION STRUCTURE OF HIV-1LAI MUTATED SL1 HAIRPIN
REMARK 900 RELATED ID: 1JU1 RELATED DB: PDB
REMARK 900 DIMER INITIATION SEQUENCE OF HIV-1LAI GENOMIC RNA : NMR SOLUTION
REMARK 900 STRUCTURE OF THE EXTENDED DUPLEX
REMARK 900 RELATED ID: 1JUA RELATED DB: PDB
REMARK 900 SOLUTION STRUCTURE OF THE DEOXYRIBOSE HIV-1LAI INITIATION SEQUENCE
REMARK 900 STABLE DIMER
DBREF 1JU0 A 1 23 PDB 1JU0 1JU0 1 23
DBREF 1JU0 B 1 23 PDB 1JU0 1JU0 1 23
SEQRES 1 A 23 DC DT DT DG DC DT DG DA DA DG DC DG DC
SEQRES 2 A 23 DG DC DA DC DG DG DC DA DA DG
SEQRES 1 B 23 DC DT DT DG DC DT DG DA DA DG DC DG DC
SEQRES 2 B 23 DG DC DA DC DG DG DC DA DA DG
CRYST1 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 - b 23 2 Bytes