
qFit model
PDB 4UAV|dpdb_83qubzww

qFit model
Crystal structure of CbbY (AT3G48420) from Arabidobsis thaliana
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,698
- Residues
- 246
- Protein chains
- 1
- Alternate-location fraction
- 18.29%
- Ligand
- MG
Evaluations
R-work
0.166
R-free
0.184
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations