Header list of 2f4x.pdb file
Complete list - r 9 2 Bytes
HEADER RNA 24-NOV-05 2F4X TITLE NMR SOLUTION OF HIV-1 LAI KISSING COMPLEX COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-R(P*GP*GP*UP*UP*GP*CP*UP*GP*AP*AP*GP*CP*GP*CP*GP*CP*AP*C COMPND 3 P*GP*GP*CP*AP*AP*C)-3'; COMPND 4 CHAIN: A, B; COMPND 5 ENGINEERED: YES; COMPND 6 OTHER_DETAILS: HIV-1 LAI PACKAGING SIGNAL SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: RNA WAS PREPARED BY IN VITRO TRANSCRIPTION WITH T7 SOURCE 4 RNA POLYMERASE KEYWDS SL1, RNA, KISSING COMPLEX, HAIRPIN EXPDTA SOLUTION NMR NUMMDL 18 AUTHOR F.KIEKEN,F.PAQUET,F.BRULE,J.PAOLETTI,G.LANCELOT REVDAT 3 09-MAR-22 2F4X 1 REMARK REVDAT 2 24-FEB-09 2F4X 1 VERSN REVDAT 1 28-FEB-06 2F4X 0 JRNL AUTH F.KIEKEN,F.PAQUET,F.BRULE,J.PAOLETTI,G.LANCELOT JRNL TITL A NEW NMR SOLUTION STRUCTURE OF THE SL1 HIV-1LAI LOOP-LOOP JRNL TITL 2 DIMER JRNL REF NUCLEIC ACIDS RES. V. 34 343 2006 JRNL REFN ISSN 0305-1048 JRNL PMID 16410614 JRNL DOI 10.1093/NAR/GKJ427 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : VNMR 6.1B, CNS 1.1 REMARK 3 AUTHORS : VARIAN (VNMR), BRUNGER (CNS) REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2F4X COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-DEC-05. REMARK 100 THE DEPOSITION ID IS D_1000035457. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 283; 288 REMARK 210 PH : 6.0; 6.0 REMARK 210 IONIC STRENGTH : NONE; NONE REMARK 210 PRESSURE : ATMOSPHERIC ATM; ATMOSPHERIC ATM REMARK 210 SAMPLE CONTENTS : UNLABELED SAMPLE, 2 MM, 90% H2O, REMARK 210 10% D2O; UNLABELED SAMPLE, 2 MM, REMARK 210 100% D2O; 15N,13C LABELED SAMPLE, REMARK 210 0.6 MM, 90% H2O, 10% D2O; 15N, REMARK 210 13C LABELED SAMPLE, 0.6 MM, 100% REMARK 210 D2O; MIXTURE OF UNLABELED SAMPLE REMARK 210 AND A 15N,13C LABELED SAMPLE, REMARK 210 0.6 MM, 90% H2O, 10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY; 2D TOCSY; DQF COSY; REMARK 210 PFG; HSQC; HCN; HMBC; HCCH TOCSY; REMARK 210 13C, 15N HALF FILTER REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ; 800 MHZ REMARK 210 SPECTROMETER MODEL : UNITY REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NMRPIPE 5.0.3 REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS AND REMARK 210 SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 18 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 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 B 31 H1 G B 43 1.59 REMARK 500 O2 U A 7 H1 G A 19 1.59 REMARK 500 REMARK 500 REMARK: NULL DBREF 2F4X A 1 24 PDB 2F4X 2F4X 1 24 DBREF 2F4X B 25 48 PDB 2F4X 2F4X 25 48 SEQRES 1 A 24 G G U U G C U G A A G C G SEQRES 2 A 24 C G C A C G G C A A C SEQRES 1 B 24 G G U U G C U G A A G C G SEQRES 2 B 24 C G C A C G G C A A 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