Header list of 1t4x.pdb file
Complete list - 2 20 Bytes
HEADER RNA 30-APR-04 1T4X
TITLE THE FIRST LEFT-HANDED RNA STRUCTURE OF (CGCGCG)2, Z-RNA, NMR, 12
TITLE 2 STRUCTURES, DETERMINED IN HIGH SALT
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: RNA (5'-R(*CP*GP*CP*GP*CP*G)-3');
COMPND 3 CHAIN: A, B;
COMPND 4 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 SYNTHETIC: YES;
SOURCE 3 OTHER_DETAILS: AUTOMATED SOLID-PHASE SYNTHESIS USING 2'-O-TBDMSI-
SOURCE 4 PROTECTED RIBONUCLEOSIDE PHOSHORAMIDITES.
KEYWDS LEFT-HANDED RNA DUPLEX, Z-RNA, RNA
EXPDTA SOLUTION NMR
NUMMDL 12
AUTHOR M.POPENDA,J.MILECKI,R.W.ADAMIAK
REVDAT 4 02-MAR-22 1T4X 1 REMARK
REVDAT 3 24-FEB-09 1T4X 1 VERSN
REVDAT 2 10-AUG-04 1T4X 1 JRNL
REVDAT 1 03-AUG-04 1T4X 0
JRNL AUTH M.POPENDA,J.MILECKI,R.W.ADAMIAK
JRNL TITL HIGH SALT SOLUTION STRUCTURE OF A LEFT-HANDED RNA DOUBLE
JRNL TITL 2 HELIX.
JRNL REF NUCLEIC ACIDS RES. V. 32 4044 2004
JRNL REFN ISSN 0305-1048
JRNL PMID 15292450
JRNL DOI 10.1093/NAR/GKH736
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : VNMR 6.1B, X-PLOR 3.851
REMARK 3 AUTHORS : VARIAN (VNMR), BRUNGER (X-PLOR)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NMR REFINEMENT USING X-PLOR, NOE INTRA
REMARK 3 -RESIDUE DISTANCES 120, NOE INTER-RESIDUE DISTANCES 112,
REMARK 3 DIHEDRAL ANGLE RESTRAINTS 100, WATSON-CRICK PAIR DISTANCES 18,
REMARK 3 PLANARITY OF BASE PAIRS - 6. TOTAL RESTRAINTS/RESIDUE: 30
REMARK 4
REMARK 4 1T4X COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-MAY-04.
REMARK 100 THE DEPOSITION ID IS D_1000022316.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 303
REMARK 210 PH : 6.5
REMARK 210 IONIC STRENGTH : 6M NACLO4
REMARK 210 PRESSURE : AMBIENT
REMARK 210 SAMPLE CONTENTS : RNA (2-3 MM) IN BUFFER
REMARK 210 CONTAINING 150 MM NACL, 10 MM
REMARK 210 SODIUM PHOSPHATE PH 6.5, 0.1 MM
REMARK 210 EDTA AND 6M NACLO4
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY; DQF-COSY; 31P-1H
REMARK 210 HETCOR
REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ
REMARK 210 SPECTROMETER MODEL : UNITYPLUS
REMARK 210 SPECTROMETER MANUFACTURER : VARIAN
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : FELIX 2000, CYANA 1.0
REMARK 210 METHOD USED : MOLECULAR DYNAMICS WITH NMR
REMARK 210 RESTRAINTS
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 50
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 12
REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LEAST
REMARK 210 RESTRAINT VIOLATIONS,STRUCTURES
REMARK 210 WITH THE LOWEST 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 1T4X A 1 6 PDB 1T4X 1T4X 1 6
DBREF 1T4X B 7 12 PDB 1T4X 1T4X 7 12
SEQRES 1 A 6 C G C G C G
SEQRES 1 B 6 C G C G C G
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
MODEL 1
Complete list - 2 20 Bytes