qFit model
PDB 5Z6O|dpdb_ctfr86nc
qFit model
Crystal structure of Penicillium cyclopium protease
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,547
- Residues
- 282
- Protein chains
- 1
- Alternate-location fraction
- 86.88%
- Ligands
- CA, PMS
Evaluations
R-work
0.133
R-free
0.173
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| protease | 282 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations