qFit model
PDB 3S0N|dpdb_j8zee541
qFit model
Crystal Structure of Human Chymase with Benzimidazolone Inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,049
- Residues
- 220
- Protein chains
- 1
- Alternate-location fraction
- 1.82%
- Ligands
- 0BB, NAG, ZN
Evaluations
R-work
0.167
R-free
0.213
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations