1FIR
CRYSTAL STRUCTURE OF HIV-1 REVERSE TRANSCRIPTION PRIMER TRNA(LYS3)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE BM02 |
Synchrotron site | ESRF |
Beamline | BM02 |
Temperature [K] | 110 |
Detector technology | CCD |
Collection date | 1998-02-02 |
Detector | MARRESEARCH |
Spacegroup name | P 32 1 2 |
Unit cell lengths | 100.720, 100.720, 82.610 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 40.000 - 3.300 |
R-factor | 0.181 |
Rwork | 0.181 |
R-free | 0.22700 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4tna |
RMSD bond length | 0.009 |
RMSD bond angle | 1.500 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | CNS (0.4) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 40.000 | 3.420 |
High resolution limit [Å] | 3.300 | 3.300 |
Rmerge | 0.081 * | 0.165 * |
Number of reflections | 6482 | |
<I/σ(I)> | 10.5 | 4.3 |
Completeness [%] | 88.2 | 71.6 |
Redundancy | 3.2 | 2.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion * | 5.6 | 20 * | 50 mM MES-KOH pH 5.6, 1.6 to 1.8 M Li2SO4, 10 mM MgCl2, pH 5.6, VAPOR DIFFUSION, HANGING DROP, temperature 293K |
Crystallization Reagents
ID | crystal ID | solution ID | reagent name | concentration | details |
1 | 1 | 1 | Li2SO4 | ||
2 | 1 | 1 | MgCl2 | ||
3 | 1 | 1 | MES-KOH | ||
4 | 1 | 2 | Li2SO4 | ||
5 | 1 | 2 | MgCl2 | ||
6 | 1 | 2 | MES-KOH |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 5 (mg/ml) | |
2 | 1 | reservoir | MES/KOH | 50 (mM) | |
3 | 1 | reservoir | 10 (mM) | ||
4 | 1 | reservoir | 1.6-1.8 (M) |