Rerefined model
PDB 3S0N|dpdb_j8zee541
Rerefined model
Crystal Structure of Human Chymase with Benzimidazolone Inhibitor
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,087
- Residues
- 226
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 0BB, NAG, ZN
Evaluations
R-work
0.158
R-free
0.207
Clashscore
5.0
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations