3PRC
PHOTOSYNTHETIC REACTION CENTER FROM RHODOPSEUDOMONAS VIRIDIS (QB-DEPLETED)
Experimental procedure
Source type | SYNCHROTRON |
Source details | MPG/DESY, HAMBURG BEAMLINE BW6 |
Synchrotron site | MPG/DESY, HAMBURG |
Beamline | BW6 |
Temperature [K] | 263 |
Detector technology | IMAGE PLATE |
Collection date | 1993-07 |
Detector | MARRESEARCH |
Wavelength(s) | 0.92, 1.0 |
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 - 2.400 |
R-factor | 0.178 |
Rwork | 0.178 |
R-free | 0.21500 |
Structure solution method | DIFFERENCE FOURIER |
Starting model (for MR) | 2prc |
RMSD bond length | 0.011 |
RMSD bond angle | 23.600 * |
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] | 27.700 | 2.460 |
High resolution limit [Å] | 2.400 | 2.400 |
Rmerge | 0.087 | 0.287 |
Total number of observations | 233535 * | |
Number of reflections | 87694 * | |
<I/σ(I)> | 6.9 | 2.4 |
Completeness [%] | 79.4 | 61.1 * |
Redundancy | 2.6 | 1.7 |
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 |