1BQN
TYR 188 LEU HIV-1 RT/HBY 097
Experimental procedure
Source type | SYNCHROTRON |
Source details | CHESS BEAMLINE F1 |
Synchrotron site | CHESS |
Beamline | F1 |
Temperature [K] | 108 |
Detector technology | CCD |
Collection date | 1996-03 |
Detector | PRINCETON 2K |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 224.800, 69.300, 105.300 |
Unit cell angles | 90.00, 105.80, 90.00 |
Refinement procedure
Resolution | 10.000 - 3.300 |
R-factor | 0.245 |
Rwork | 0.245 |
R-free | 0.36200 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1tvr |
RMSD bond length | 0.017 |
RMSD bond angle | 25.500 * |
Data reduction software | DENZO |
Data scaling software | CCP4 ((SCALA)) |
Phasing software | X-PLOR (3.85) |
Refinement software | X-PLOR (3.85) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 25.000 | 3.080 |
High resolution limit [Å] | 3.000 | 3.000 |
Rmerge | 0.103 | 0.900 |
Number of reflections | 29728 | |
<I/σ(I)> | 13.14 | 2.7 |
Completeness [%] | 99.6 | 97.1 |
Redundancy | 2.9 | 2.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 6.8 | pH 6.8 |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | inhibitor | 20 (mM) | |
10 | 1 | reservoir | PEG8000 | 10 (%(w/v)) | |
2 | 1 | drop | DMSO | ||
3 | 1 | drop | n-octyl beta-D-glucopyranoside | 20 (%(w/v)) | |
4 | 1 | drop | enzyme | 40 (mg/ml) | |
5 | 1 | drop | Tris-HCl | 10 (mM) | |
6 | 1 | drop | 75 (mM) | ||
7 | 1 | reservoir | bis-Tris propane | 50 (mM) | |
8 | 1 | reservoir | ammonium sulfate | 100 (mM) | |
9 | 1 | reservoir | glycerol | 10 (%(v/v)) |