Ensemble refinement model
PDB 5PB1|dpdb_hb9dvk0z
Ensemble refinement model
Crystal Structure of Factor VIIa in complex with benzenecarboximidamide
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 179,021
- Residues
- 305
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- BEN, CA, GOL, MHO, SO4
Evaluations
R-work
0.169
R-free
0.197
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations