qFit model
PDB 8JCR|dpdb_zelbwtgw
qFit model
Crystal structure of Calotropain FI from Calotropis gigantea (pH 6.0)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,353
- Residues
- 213
- Protein chains
- 1
- Alternate-location fraction
- 25.35%
- Ligands
- CME, E64, GOL
Evaluations
R-work
0.161
R-free
0.180
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Procerain, Calotropain FI | 214 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations