4G2E
Crystal structure of a dimeric PrxQ from Sulfolobus tokodaii
Experimental procedure
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 69.337, 78.653, 61.955 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 26.615 - 1.400 |
| R-factor | 0.1213 |
| Rwork | 0.120 |
| R-free | 0.14930 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2ywn |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.137 |
| Data scaling software | XSCALE |
| Refinement software | PHENIX (1.7.3_928) |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 |
