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 |