qFit model
PDB 6CJ7|dpdb_hh95vmhc
qFit model
Crystal structure of Manduca sexta Serine protease inhibitor (Serpin)-12
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,479
- Residues
- 357
- Protein chains
- 1
- Alternate-location fraction
- 79.27%
Evaluations
R-work
0.155
R-free
0.185
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Serpin-12 | 390 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations