qFit model
PDB 1AF4|dpdb_0a7746ff
qFit model
CRYSTAL STRUCTURE OF SUBTILISIN CARLSBERG IN ANHYDROUS DIOXANE
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,221
- Residues
- 273
- Protein chains
- 1
- Alternate-location fraction
- 53.48%
- Ligands
- CA, DIO
Evaluations
R-work
0.158
R-free
0.212
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations