2PRC
PHOTOSYNTHETIC REACTION CENTER FROM RHODOPSEUDOMONAS VIRIDIS (UBIQUINONE-2 COMPLEX)
Experimental procedure
Source type | SYNCHROTRON |
Source details | EMBL/DESY, HAMBURG BEAMLINE X11 |
Synchrotron site | EMBL/DESY, HAMBURG |
Beamline | X11 |
Temperature [K] | 263 |
Detector technology | IMAGE PLATE |
Collection date | 1992-09-25 |
Detector | MARRESEARCH |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 223.500, 223.500, 113.600 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 10.000 - 2.450 |
R-factor | 0.171 * |
Rwork | 0.182 |
R-free | 0.22000 * |
Structure solution method | DIFFERENCE FOURIER, SA OMIT MAPS |
Starting model (for MR) | 1prc |
RMSD bond length | 0.012 |
RMSD bond angle | 23.800 * |
Data reduction software | MOSFLM |
Data scaling software | CCP4 ((ROTAVATA) |
Phasing software | X-PLOR |
Refinement software | X-PLOR |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 21.700 | 2.490 |
High resolution limit [Å] | 2.430 | 2.430 |
Rmerge | 0.096 | 0.261 |
Total number of observations | 220257 * | |
Number of reflections | 79397 * | |
<I/σ(I)> | 5.7 | 2.3 |
Completeness [%] | 76.5 | 54.8 * |
Redundancy | 2.8 | 1.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion * | 6 | pH 6.0 |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | ammonium sulfate | 1.5 (M) | |
2 | 1 | reservoir | ammonium sulfate | 3 (M) | or 2.6M or 2.4M |