3C9M
Structure of a mutant bovine rhodopsin in hexagonal crystal form
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Spacegroup name | P 64 |
| Unit cell lengths | 109.300, 109.300, 77.700 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 40.420 - 3.400 |
| R-factor | 0.176 |
| Rwork | 0.174 |
| R-free | 0.21900 |
| Starting model (for MR) | The A chain of PDB entry 2J4Y after suitable transformation into this space group. |
| RMSD bond length | 0.012 |
| RMSD bond angle | 1.495 |
| Refinement software | PHENIX |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 |
