qFit model
PDB 6HAR|dpdb_rymjrg8f
qFit model
Crystal structure of Mesotrypsin in complex with APPI-M17C/I18F/F34C
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,070
- Residues
- 275
- Protein chains
- 2
- Alternate-location fraction
- 74.18%
- Ligands
- CA, EDO
Evaluations
R-work
0.173
R-free
0.211
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations