4QM8
Crystal Structure of a Putative Cysteine Dioxygnase From Bacillus subtilis: A Alternative Modeling of 3EQE
Experimental procedure
| Spacegroup name | P 43 2 2 |
| Unit cell lengths | 65.830, 65.830, 197.190 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 46.510 - 2.820 |
| R-factor | 0.18 |
| Rwork | 0.177 |
| R-free | 0.25400 |
| RMSD bond length | 0.011 |
| RMSD bond angle | 1.174 |
| Phasing software | SHELXDE |
| Refinement software | PHENIX ((phenix.refine: 1.9_1692)) |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 |
