qFit model
PDB 4UAR|dpdb_7n59tnwq
qFit model
Crystal structure of apo-CbbY from Rhodobacter sphaeroides
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,158
- Residues
- 225
- Protein chains
- 1
- Alternate-location fraction
- 6.22%
- Ligand
- GOL
Evaluations
R-work
0.162
R-free
0.192
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations