Header list of 2fey.pdb file
Complete list - r 9 2 Bytes
HEADER RNA 16-DEC-05 2FEY
TITLE THE STRUCTURE OF STEM LOOP IV OF TETRAHYMENA TELOMERASE RNA
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: STEM-LOOP IV OF TETRAHYMENA TELOMERASE RNA;
COMPND 3 CHAIN: A;
COMPND 4 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 SYNTHETIC: YES;
SOURCE 3 OTHER_DETAILS: THIS SEQUENCE NATURALLY OCCURS IN THE STEM-LOOP IV OF
SOURCE 4 TETRAHYMENA TELOMERASE RNA. IT WAS SYNTHESIZED BY T7 RNA POLYMERASE
SOURCE 5 IN VITRO TRANSCRIPTION FROM DNA OLIGONUCLEOTIDE TEMPLATE.
KEYWDS TELOMERASE RNA, TETRAHYMENA, STEM-LOOP IV, HEPTALOOP, RNA
EXPDTA SOLUTION NMR
NUMMDL 10
AUTHOR Y.CHEN,J.FENDER,J.D.LEGASSIE,M.B.JARSTFER,T.M.BRYAN,G.VARANI
REVDAT 4 09-MAR-22 2FEY 1 REMARK
REVDAT 3 24-FEB-09 2FEY 1 VERSN
REVDAT 2 25-JUL-06 2FEY 1 JRNL
REVDAT 1 27-JUN-06 2FEY 0
JRNL AUTH Y.CHEN,J.FENDER,J.D.LEGASSIE,M.B.JARSTFER,T.M.BRYAN,G.VARANI
JRNL TITL STRUCTURE OF STEM-LOOP IV OF TETRAHYMENA TELOMERASE RNA.
JRNL REF EMBO J. V. 25 3156 2006
JRNL REFN ISSN 0261-4189
JRNL PMID 16778765
JRNL DOI 10.1038/SJ.EMBOJ.7601195
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : X-PLOR 2.9.7, X-PLOR 2.9.7
REMARK 3 AUTHORS : CLORE, G.M. & KUSZEWSKI, J. (X-PLOR), CLORE, G.M.
REMARK 3 & KUSZEWSKI, J. (X-PLOR)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 2FEY COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-DEC-05.
REMARK 100 THE DEPOSITION ID IS D_1000035797.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 298; 278
REMARK 210 PH : 6.0; 6.0
REMARK 210 IONIC STRENGTH : 10MM; 10MM
REMARK 210 PRESSURE : 1 ATM; 1 ATM
REMARK 210 SAMPLE CONTENTS : 1 MM UNLABELLED SAMPLES; 1 MM
REMARK 210 UNLABELLED SAMPLES; 0.5 MM, 15N,
REMARK 210 13C-LABELLED; 0.5 MM, 15N,13C-
REMARK 210 LABELLED; 0.5 MM, 15N,13C-
REMARK 210 LABELLED
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY; 2D TOCSY; 3D_13C
REMARK 210 -SEPARATED_NOESY; HCP TRIPLE
REMARK 210 RESONANCE; 3D 13C-31P HETCOR; 3D
REMARK 210 13C TOCSY-HSQC; HNN-COSY; IPAP-
REMARK 210 HSQC
REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ; 750 MHZ; 600 MHZ
REMARK 210 SPECTROMETER MODEL : DRX; DMX; INOVA
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER; VARIAN
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : NMRPIPE 2.3, SPARKY 3.110,
REMARK 210 XWINNMR 3.0
REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS,
REMARK 210 SIMULATED ANNEALING
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 100
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 10
REMARK 210 CONFORMERS, SELECTION CRITERIA : 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 : 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: 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 O2' U A 38 H8 G A 39 1.52
REMARK 500 O2' A A 37 H6 U A 38 1.52
REMARK 500 O2' U A 28 H5' A A 29 1.57
REMARK 500
REMARK 500 REMARK: NULL
DBREF 2FEY A 1 43 PDB 2FEY 2FEY 1 43
SEQRES 1 A 43 G A G A C U A U C G A C A
SEQRES 2 A 43 U U U G A U A C A C U A U
SEQRES 3 A 43 U U A U C A A U G G A U G
SEQRES 4 A 43 U C U 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
MODEL 1
Complete list - r 9 2 Bytes