3QL3
Re-refined coordinates for PDB entry 1RX2
Experimental procedure
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 34.320, 45.510, 98.910 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 41.000 - 1.800 |
| R-factor | 0.17909 |
| Rwork | 0.177 |
| R-free | 0.21350 |
| RMSD bond length | 0.014 |
| RMSD bond angle | 1.544 |
| Refinement software | REFMAC (5.5.0109) |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 |
