qFit model
PDB 3S69|dpdb_sfilz0wf
qFit model
Crystal structure of saxthrombin
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,050
- Residues
- 234
- Protein chains
- 1
- Alternate-location fraction
- 2.56%
- Ligand
- CA
Evaluations
R-work
0.142
R-free
0.154
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations