1CRY
APPLICATION OF AN AUTOMATIC MOLECULAR REPLACEMENT PROCEDURE TO CRYSTAL STRUCTURE OF CYTOCHROME C2 FROM RHODOPSEUDOMONAS VIRIDIS
Experimental procedure
Spacegroup name | P 32 2 1 |
Unit cell lengths | 76.130, 76.130, 40.400 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 10.000 * - 3.000 |
R-factor | 0.219 |
Rwork | 0.219 |
RMSD bond length | 0.012 |
RMSD bond angle | 0.040 * |
Phasing software | X-PLOR |
Refinement software | PROLSQ |
Data quality characteristics
Overall | |
High resolution limit [Å] | 3.000 * |
Rmerge | 0.073 * |
Total number of observations | 8667 * |
Number of reflections | 2870 * |
Completeness [%] | 88.0 * |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | other * | Miki, K., (1986) J. Mol. Biol., 191, 579. * |