1OQS
Crystal Structure of RV4/RV7 Complex
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | EMBL/DESY, HAMBURG BEAMLINE X11 |
| Synchrotron site | EMBL/DESY, HAMBURG |
| Beamline | X11 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 74.918, 85.125, 78.159 |
| Unit cell angles | 90.00, 95.10, 90.00 |
Refinement procedure
| Resolution | 25.000 * - 1.900 |
| R-factor | 0.22293 |
| Rwork | 0.222 |
| R-free | 0.27700 * |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.028 * |
| RMSD bond angle | 2.469 * |
| Refinement software | REFMAC (5.1.16) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 25.000 * | |
| High resolution limit [Å] | 1.900 | 1.900 * |
| Rmerge | 0.061 * | 0.281 * |
| Number of reflections | 74210 * | |
| Completeness [%] | 98.1 * | 97.9 * |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion, hanging drop * | 4.5 * | 289 * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein | 24 (mg/ml) | |
| 2 | 1 | drop | sodium acetate | 50 (mM) | pH4.5 |
| 3 | 1 | reservoir | MPD | 7 (%) | |
| 4 | 1 | reservoir | PEG4000 | 1 (%) | |
| 5 | 1 | reservoir | 1 (mM) | pH4.5 |






