3F6U
Crystal structure of human Activated Protein C (APC) complexed with PPACK
Experimental procedure
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 57.060, 89.600, 101.230 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 35.250 - 2.800 |
| R-factor | 0.169 |
| Rwork | 0.161 |
| R-free | 0.23600 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1aut |
| RMSD bond length | 0.027 |
| RMSD bond angle | 2.567 |
| Phasing software | AMoRE |
| Refinement software | REFMAC |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 |
