qFit model
PDB 5ROT|dpdb_ppecdqgl
qFit model
PanDDA analysis group deposition -- Proteinase K crystal structure Apo1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,412
- Residues
- 279
- Protein chains
- 1
- Alternate-location fraction
- 41.22%
- Ligand
- SO4
Evaluations
R-work
0.137
R-free
0.147
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations