2OSN
An alternate description of a crystal structure of phospholipase A2 from Bungarus caeruleus
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Spacegroup name | R 3 2 |
| Unit cell lengths | 57.104, 57.104, 57.104 |
| Unit cell angles | 89.75, 89.75, 89.75 |
Refinement procedure
| Resolution | 30.000 - 2.500 |
| R-factor | 0.216 |
| Rwork | 0.213 |
| R-free | 0.28800 |
| Structure solution method | transformed from 1G2X |
| Starting model (for MR) | The A chain of PDB entry 1G2X. |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.123 |
| Refinement software | REFMAC (5.2.0019) |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 |
