Ensemble refinement model
PDB 5PA8|dpdb_ykf10zrj
Ensemble refinement model
Crystal Structure of Factor VIIa in complex with cyclohexanamine
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 176,515
- Residues
- 308
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- CA, CL, GOL, HAI, SO4
Evaluations
R-work
0.156
R-free
0.188
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations