qFit model
PDB 3WTC|dpdb_3gk72jno
qFit model
Crystal structure of Gox2036
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,490
- Residues
- 518
- Protein chains
- 2
- Alternate-location fraction
- 4.63%
Evaluations
R-work
0.152
R-free
0.185
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations