8RXN
REFINEMENT OF RUBREDOXIN FROM DESULFOVIBRIO VULGARIS AT 1.0 ANGSTROMS WITH AND WITHOUT RESTRAINTS
Experimental procedure
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 19.970, 41.450, 24.410 |
| Unit cell angles | 90.00, 108.30, 90.00 |
Refinement procedure
| Resolution | 10.000 * - 1.000 |
| R-factor | 0.147 |
| RMSD bond length | 0.035 |
| RMSD bond angle | 0.040 * |
| Refinement software | PROLSQ |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 2.500 * |
| High resolution limit [Å] | 1.000 * |
| Rmerge | 0.058 * |
| Total number of observations | 59492 * |
| Number of reflections | 18545 * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | 1 | protein | 1 (%) | |
| 2 | 1 | 1 | acetate | 0.1 (M) | or citrate |
| 3 | 1 | 1 | 2 (M) |






