qFit model
PDB 8JCS|dpdb_v5jhl5uz
qFit model
Crystal structure of Procerain-B from Calotropis gigantea
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,888
- Residues
- 414
- Protein chains
- 2
- Alternate-location fraction
- 8.7%
- Ligand
- OCS
Evaluations
R-work
0.174
R-free
0.186
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Procerain B | 339 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations