3SDP
THE 2.1 ANGSTROMS RESOLUTION STRUCTURE OF IRON SUPEROXIDE DISMUTASE FROM PSEUDOMONAS OVALIS
Experimental procedure
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 81.900, 49.100, 61.700 |
| Unit cell angles | 90.00, 106.80, 90.00 |
Refinement procedure
| Resolution | ? - 2.100 |
| R-factor | 0.232 |
| RMSD bond length | 0.033 |
| Phasing software | X-PLOR |
| Refinement software | PROLSQ |
Data quality characteristics
| Overall | |
| High resolution limit [Å] | 2.100 * |
| Rmerge | 0.086 * |
| Number of reflections | 21140 * |
| Completeness [%] | 72.0 * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | 1 | ammonium sulfate | 55 (%sat) |
