
qFit model
PDB 6U22|dpdb_lj2aysv3

qFit model
Crystal structure of SFTI-triazole inhibitor in complex with beta-trypsin
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,277
- Residues
- 234
- Protein chains
- 2
- Alternate-location fraction
- 65.81%
- Ligands
- CA, WMH
Evaluations
R-work
0.146
R-free
0.162
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations