Header list of 1jo7.pdb file
Complete list - b 23 2 Bytes
HEADER RNA 27-JUL-01 1JO7
TITLE SOLUTION STRUCTURE OF INFLUENZA A VIRUS PROMOTER
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: INFLUENZA A VIRUS PROMOTER RNA;
COMPND 3 CHAIN: A;
COMPND 4 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 SYNTHETIC: YES;
SOURCE 3 OTHER_DETAILS: T7 IN VITRO TRANSCRIPTION
KEYWDS RNA PANHANDLE, AAU AC MISMATCH, BENDING, INTERNAL LOOP, UUCG, RNA
EXPDTA SOLUTION NMR
NUMMDL 32
AUTHOR S.-H.BAE,H.-K.CHEONG,J.-H.LEE,C.CHEONG,M.KAINOSHO,B.-S.CHOI
REVDAT 4 23-FEB-22 1JO7 1 REMARK
REVDAT 3 24-FEB-09 1JO7 1 VERSN
REVDAT 2 01-APR-03 1JO7 1 JRNL
REVDAT 1 19-SEP-01 1JO7 0
JRNL AUTH S.H.BAE,H.K.CHEONG,J.H.LEE,C.CHEONG,M.KAINOSHO,B.S.CHOI
JRNL TITL STRUCTURAL FEATURES OF AN INFLUENZA VIRUS PROMOTER AND THEIR
JRNL TITL 2 IMPLICATIONS FOR VIRAL RNA SYNTHESIS.
JRNL REF PROC.NATL.ACAD.SCI.USA V. 98 10602 2001
JRNL REFN ISSN 0027-8424
JRNL PMID 11553808
JRNL DOI 10.1073/PNAS.191268798
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : XWINNMR 98, X-PLOR 3.1, CNS 1.0
REMARK 3 AUTHORS : BRUKER INC. (XWINNMR), BRUNGER ET AL. (X-PLOR),
REMARK 3 BRUNGER ET AL. (CNS)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURES ARE REFINED USING
REMARK 3 RESIDUAL DIPOLAR COUPLING CONSTRAINTS
REMARK 4
REMARK 4 1JO7 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-AUG-01.
REMARK 100 THE DEPOSITION ID IS D_1000013997.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 294; 277
REMARK 210 PH : 6.5; 6.5
REMARK 210 IONIC STRENGTH : 10MM SODIUM PHOSPHATE; 10MM
REMARK 210 SODIUM PHOSPHATE
REMARK 210 PRESSURE : AMBIENT; AMBIENT
REMARK 210 SAMPLE CONTENTS : 2MM UNLABELED; 0.4MM 13C/15N
REMARK 210 LABELED; 0.4MM 13C/15N LABELED
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : DQF-COSY
REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ; 600 MHZ; 400 MHZ
REMARK 210 SPECTROMETER MODEL : DRX
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : SPARKY 3.95
REMARK 210 METHOD USED : DISTANCE GEOMETRY & SIMULATED
REMARK 210 ANNEALING + SUSCEPTIBILITY
REMARK 210 ANISOTROPY
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 200
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 32
REMARK 210 CONFORMERS, SELECTION CRITERIA : THE SUBMITTED CONFORMER MODELS
REMARK 210 ARE THE 32 STRUCTURES WITH
REMARK 210 LOWEST ENERGY AND ACCEPTABLE
REMARK 210 COVALENT GEOMETRY
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1
REMARK 210
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING STANDARD 2D AND 3D
REMARK 210 TECHNIQUES
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
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
REMARK 500 REMARK: NULL
DBREF 1JO7 A 1 31 PDB 1JO7 1JO7 1 31
SEQRES 1 A 31 A G U A G A A A C A A G G
SEQRES 2 A 31 C U U C G G C C U G C U U
SEQRES 3 A 31 U U G C U
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