Header list of 1afz.pdb file
Complete list - 16 202 Bytes
HEADER DNA 18-MAR-97 1AFZ
TITLE SOLUTION NMR STRUCTURE OF AN 11 BASE-PAIR OLIGONUCLEOTIDE FROM THE
TITLE 2 HUMAN N-RAS PROTOONCOGENE ENCODING FOR AMINO ACIDS 11-13 OF P21,
TITLE 3 MINIMIZED AVERAGE STRUCTURE
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: DNA (5'-D(*GP*GP*CP*AP*GP*GP*TP*GP*GP*TP*G)-3');
COMPND 3 CHAIN: A;
COMPND 4 ENGINEERED: YES;
COMPND 5 MOL_ID: 2;
COMPND 6 MOLECULE: DNA (5'-D(*CP*AP*CP*CP*AP*CP*CP*TP*GP*CP*C)-3');
COMPND 7 CHAIN: B;
COMPND 8 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 SYNTHETIC: YES;
SOURCE 3 MOL_ID: 2;
SOURCE 4 SYNTHETIC: YES
KEYWDS DNA DUPLEX, HUMAN N-RAS GENE, CODON 12 SEQUENCE, DEOXYRIBONUCLEIC
KEYWDS 2 ACID, DNA
EXPDTA SOLUTION NMR
AUTHOR I.S.ZEGAR,M.P.STONE
REVDAT 3 16-FEB-22 1AFZ 1 REMARK
REVDAT 2 24-FEB-09 1AFZ 1 VERSN
REVDAT 1 20-AUG-97 1AFZ 0
JRNL AUTH I.S.ZEGAR,M.P.STONE
JRNL TITL SOLUTION STRUCTURE OF AN OLIGODEOXYNUCLEOTIDE CONTAINING THE
JRNL TITL 2 HUMAN N-RAS CODON 12 SEQUENCE REFINED FROM 1H NMR USING
JRNL TITL 3 MOLECULAR DYNAMICS RESTRAINED BY NUCLEAR OVERHAUSER EFFECTS.
JRNL REF CHEM.RES.TOXICOL. V. 9 114 1996
JRNL REFN ISSN 0893-228X
JRNL PMID 8924579
JRNL DOI 10.1021/TX9500787
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: REFINEMENT DETAILS CAN BE FOUND IN THE
REMARK 3 JRNL CITATION ABOVE.
REMARK 4
REMARK 4 1AFZ 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_1000170768.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 303
REMARK 210 PH : 6.9
REMARK 210 IONIC STRENGTH : NULL
REMARK 210 PRESSURE : NULL
REMARK 210 SAMPLE CONTENTS : NULL
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY; 2QF-COSY; TOCSY
REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ
REMARK 210 SPECTROMETER MODEL : AMX500
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : FELIX, X-PLOR, MARDIGRAS, CORMA
REMARK 210 METHOD USED : NOE-RESTRAINED MOLECULAR
REMARK 210 DYNAMICS/SIMULATED ANNEALING
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 1
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1
REMARK 210 CONFORMERS, SELECTION CRITERIA : THIS STRUCTURE PROVIDED THE BEST
REMARK 210 -FIT FOR THE NOE DATA BASED ON
REMARK 210 THE RELAXATION MATRIX ANALYSIS
REMARK 210 USING CORMA.
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL
REMARK 210
REMARK 210 REMARK: SEE JRNL CITATION ABOVE FOR ADDITIONAL NMR EXPERIMENTAL
REMARK 210 DETAILS. SOLVENT SYSTEM : D2O, H2O
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 DG A 1 O4' - C1' - N9 ANGL. DEV. = 2.6 DEGREES
REMARK 500 DG A 1 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES
REMARK 500 DG A 1 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES
REMARK 500 DG A 2 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES
REMARK 500 DG A 2 C8 - N9 - C4 ANGL. DEV. = -2.9 DEGREES
REMARK 500 DC A 3 O4' - C1' - N1 ANGL. DEV. = 3.5 DEGREES
REMARK 500 DA A 4 O3' - P - O5' ANGL. DEV. = -35.4 DEGREES
REMARK 500 DA A 4 O3' - P - OP2 ANGL. DEV. = -26.6 DEGREES
REMARK 500 DA A 4 O3' - P - OP1 ANGL. DEV. = 21.8 DEGREES
REMARK 500 DA A 4 OP1 - P - OP2 ANGL. DEV. = -22.3 DEGREES
REMARK 500 DA A 4 O5' - P - OP1 ANGL. DEV. = -25.6 DEGREES
REMARK 500 DA A 4 O5' - P - OP2 ANGL. DEV. = 19.8 DEGREES
REMARK 500 DA A 4 N7 - C8 - N9 ANGL. DEV. = 3.9 DEGREES
REMARK 500 DA A 4 C8 - N9 - C4 ANGL. DEV. = -2.4 DEGREES
REMARK 500 DG A 5 O4' - C1' - N9 ANGL. DEV. = 1.9 DEGREES
REMARK 500 DG A 5 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES
REMARK 500 DG A 5 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES
REMARK 500 DG A 6 O4' - C1' - N9 ANGL. DEV. = 2.5 DEGREES
REMARK 500 DG A 6 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES
REMARK 500 DG A 6 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES
REMARK 500 DT A 7 O4' - C1' - N1 ANGL. DEV. = 2.3 DEGREES
REMARK 500 DG A 8 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES
REMARK 500 DG A 8 C8 - N9 - C4 ANGL. DEV. = -3.0 DEGREES
REMARK 500 DG A 9 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES
REMARK 500 DG A 9 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES
REMARK 500 DG A 9 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES
REMARK 500 DT A 10 O4' - C1' - N1 ANGL. DEV. = 3.3 DEGREES
REMARK 500 DG A 11 O4' - C1' - N9 ANGL. DEV. = 3.0 DEGREES
REMARK 500 DG A 11 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES
REMARK 500 DG A 11 C8 - N9 - C4 ANGL. DEV. = -2.8 DEGREES
REMARK 500 DC B 12 O4' - C1' - N1 ANGL. DEV. = 3.0 DEGREES
REMARK 500 DA B 13 O3' - P - O5' ANGL. DEV. = -36.0 DEGREES
REMARK 500 DA B 13 O3' - P - OP2 ANGL. DEV. = -19.9 DEGREES
REMARK 500 DA B 13 O3' - P - OP1 ANGL. DEV. = 24.6 DEGREES
REMARK 500 DA B 13 OP1 - P - OP2 ANGL. DEV. = -20.5 DEGREES
REMARK 500 DA B 13 O5' - P - OP1 ANGL. DEV. = -31.2 DEGREES
REMARK 500 DA B 13 O5' - P - OP2 ANGL. DEV. = 16.8 DEGREES
REMARK 500 DA B 13 O4' - C1' - N9 ANGL. DEV. = 3.4 DEGREES
REMARK 500 DA B 13 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES
REMARK 500 DC B 14 O3' - P - O5' ANGL. DEV. = -35.8 DEGREES
REMARK 500 DC B 14 O3' - P - OP2 ANGL. DEV. = -31.2 DEGREES
REMARK 500 DC B 14 O3' - P - OP1 ANGL. DEV. = 16.3 DEGREES
REMARK 500 DC B 14 OP1 - P - OP2 ANGL. DEV. = -20.2 DEGREES
REMARK 500 DC B 14 O5' - P - OP1 ANGL. DEV. = -20.8 DEGREES
REMARK 500 DC B 14 O5' - P - OP2 ANGL. DEV. = 24.4 DEGREES
REMARK 500 DC B 14 O4' - C1' - N1 ANGL. DEV. = 2.2 DEGREES
REMARK 500 DC B 15 O4' - C1' - N1 ANGL. DEV. = 3.3 DEGREES
REMARK 500 DA B 16 O3' - P - O5' ANGL. DEV. = -36.5 DEGREES
REMARK 500 DA B 16 O3' - P - OP2 ANGL. DEV. = 16.7 DEGREES
REMARK 500 DA B 16 O3' - P - OP1 ANGL. DEV. = -30.5 DEGREES
REMARK 500
REMARK 500 THIS ENTRY HAS 87 ANGLE DEVIATIONS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 1AF1 RELATED DB: PDB
REMARK 900 MINIMIZED AVERAGE STRUCTURE
DBREF 1AFZ A 1 11 PDB 1AFZ 1AFZ 1 11
DBREF 1AFZ B 12 22 PDB 1AFZ 1AFZ 12 22
SEQRES 1 A 11 DG DG DC DA DG DG DT DG DG DT DG
SEQRES 1 B 11 DC DA DC DC DA DC DC DT DG DC DC
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 - 16 202 Bytes