Header list of 1k8s.pdb file
Complete list - 23 202 Bytes
HEADER RNA 25-OCT-01 1K8S
TITLE BULGED ADENOSINE IN AN RNA DUPLEX
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: 5'-R(*GP*GP*CP*AP*GP*AP*GP*UP*GP*CP*CP*GP*C)-3';
COMPND 3 CHAIN: A;
COMPND 4 ENGINEERED: YES;
COMPND 5 OTHER_DETAILS: BULGED BASE RNA DUPLEX E COLI 5S RRNA;
COMPND 6 MOL_ID: 2;
COMPND 7 MOLECULE: 5'-R(*GP*CP*GP*GP*CP*AP*CP*CP*UP*GP*CP*C)-3';
COMPND 8 CHAIN: B;
COMPND 9 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 SYNTHETIC: YES;
SOURCE 3 OTHER_DETAILS: ENZYMATICALLY SYNTHESIZED USING T7 RNA POLYMERASE.;
SOURCE 4 MOL_ID: 2;
SOURCE 5 SYNTHETIC: YES;
SOURCE 6 OTHER_DETAILS: ENZYMATICALLY SYNTHESIZED USING T7 RNA POLYMERASE.
KEYWDS BULGED BASE, BULGED ADENOSINE, BULGED RNA, RNA BULGES, RNA
EXPDTA SOLUTION NMR
AUTHOR V.THIVIYANATHAN,A.B.GULIAEV,N.B.LEONTIS,D.G.GORENSTEIN
REVDAT 3 23-FEB-22 1K8S 1 REMARK
REVDAT 2 24-FEB-09 1K8S 1 VERSN
REVDAT 1 14-NOV-01 1K8S 0
JRNL AUTH V.THIVIYANATHAN,A.B.GULIAEV,N.B.LEONTIS,D.G.GORENSTEIN
JRNL TITL SOLUTION CONFORMATION OF A BULGED ADENOSINE BASE IN AN RNA
JRNL TITL 2 DUPLEX BY RELAXATION MATRIX REFINEMENT.
JRNL REF J.MOL.BIOL. V. 300 1143 2000
JRNL REFN ISSN 0022-2836
JRNL PMID 10903860
JRNL DOI 10.1006/JMBI.2000.3931
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : FELIX 95, AMBER 5.0
REMARK 3 AUTHORS : MSI (FELIX), UCSF (AMBER)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1K8S COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-OCT-01.
REMARK 100 THE DEPOSITION ID IS D_1000014702.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 298
REMARK 210 PH : 6.8
REMARK 210 IONIC STRENGTH : 110 MM
REMARK 210 PRESSURE : AMBIENT
REMARK 210 SAMPLE CONTENTS : 100 MM NACL, 10 MM SODIUM
REMARK 210 PHOSPHATE, 0.02 MM EDTA
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY
REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ
REMARK 210 SPECTROMETER MODEL : VXRS
REMARK 210 SPECTROMETER MANUFACTURER : VARIAN
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : MORASS 2.1
REMARK 210 METHOD USED : MATRIX RELAXATION, MOLECULAR
REMARK 210 DYNAMICS, TORSION ANGLE DYNAMICS
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1
REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL
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: 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 G A 1 O4' - C1' - N9 ANGL. DEV. = 5.0 DEGREES
REMARK 500 C A 3 O4' - C1' - N1 ANGL. DEV. = 4.7 DEGREES
REMARK 500 A A 4 O4' - C1' - N9 ANGL. DEV. = 4.4 DEGREES
REMARK 500 A A 6 C5 - C6 - N1 ANGL. DEV. = 3.3 DEGREES
REMARK 500 A A 6 N1 - C6 - N6 ANGL. DEV. = -4.1 DEGREES
REMARK 500 U A 8 O4' - C1' - N1 ANGL. DEV. = 6.6 DEGREES
REMARK 500 C A 11 O4' - C1' - N1 ANGL. DEV. = 6.4 DEGREES
REMARK 500 C A 11 N3 - C2 - O2 ANGL. DEV. = -4.3 DEGREES
REMARK 500 G A 12 O4' - C1' - N9 ANGL. DEV. = 4.5 DEGREES
REMARK 500 C A 13 O4' - C1' - N1 ANGL. DEV. = 4.8 DEGREES
REMARK 500 C B 15 C3' - C2' - C1' ANGL. DEV. = 5.9 DEGREES
REMARK 500 C B 15 O4' - C1' - N1 ANGL. DEV. = 4.8 DEGREES
REMARK 500 G B 16 O4' - C1' - N9 ANGL. DEV. = 4.6 DEGREES
REMARK 500 C B 18 O4' - C1' - N1 ANGL. DEV. = 4.8 DEGREES
REMARK 500 A B 19 O4' - C1' - N9 ANGL. DEV. = 4.2 DEGREES
REMARK 500 A B 19 N1 - C6 - N6 ANGL. DEV. = -4.2 DEGREES
REMARK 500 C B 20 O4' - C1' - N1 ANGL. DEV. = 4.5 DEGREES
REMARK 500 C B 21 C3' - C2' - C1' ANGL. DEV. = 5.2 DEGREES
REMARK 500 U B 22 C3' - C2' - C1' ANGL. DEV. = 5.3 DEGREES
REMARK 500 U B 22 O4' - C1' - N1 ANGL. DEV. = 5.2 DEGREES
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 A A 4 0.07 SIDE CHAIN
REMARK 500 G A 7 0.05 SIDE CHAIN
REMARK 500 G A 9 0.09 SIDE CHAIN
REMARK 500 C A 11 0.09 SIDE CHAIN
REMARK 500 G A 12 0.08 SIDE CHAIN
REMARK 500 C A 13 0.09 SIDE CHAIN
REMARK 500 C B 20 0.06 SIDE CHAIN
REMARK 500 C B 21 0.10 SIDE CHAIN
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1K8S A 1 13 PDB 1K8S 1K8S 1 13
DBREF 1K8S B 14 25 PDB 1K8S 1K8S 14 25
SEQRES 1 A 13 G G C A G A G U G C C G C
SEQRES 1 B 12 G C G G C A C C U G C 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 - 23 202 Bytes