qFit model
PDB 3S8K|dpdb_2q0pil8g
qFit model
Crystal structure of a papaya latex serine protease inhibitor (PPI) at 1.7A resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,649
- Residues
- 365
- Protein chains
- 2
- Alternate-location fraction
- 1.64%
- Ligands
- CO, FUC, GOL, NAG, NH4, SO4
Evaluations
R-work
0.159
R-free
0.188
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations