1RT6
HIV-1 REVERSE TRANSCRIPTASE COMPLEXED WITH UC38
Experimental procedure
Source type | SYNCHROTRON |
Source details | SRS BEAMLINE PX7.2 |
Synchrotron site | SRS |
Beamline | PX7.2 |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Collection date | 1997-09 |
Detector | MARRESEARCH |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 137.000, 109.300, 71.800 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 30.000 - 2.800 |
R-factor | 0.234 * |
Rwork | 0.236 |
R-free | 0.33500 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | RT-MKC-442 COMPLEX (PDB ENTRY 1RT1) |
RMSD bond length | 0.008 |
RMSD bond angle | 24.100 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | X-PLOR (3.1) |
Refinement software | X-PLOR (3.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 2.900 |
High resolution limit [Å] | 2.800 | 2.800 |
Rmerge | 0.069 | 0.357 |
Total number of observations | 84517 * | |
Number of reflections | 26073 | 2446 * |
<I/σ(I)> | 13.9 | 1.91 |
Completeness [%] | 95.7 | 91.3 |
Redundancy | 3.24 | 2.65 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | unknown * | 5 | 4 * | pH 5.0 |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | 1 | citric acid | 24.25 (mM) | |
2 | 1 | 1 | sodium phosphate | 51.5 (mM) | |
3 | 1 | 1 | PEG3400 | 6-10 (%(w/v)) |