qFit model
PDB 5X40|dpdb_j9oyqco5
qFit model
Structure of a CbiO dimer bound with AMPPCP
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,358
- Residues
- 560
- Protein chains
- 2
- Alternate-location fraction
- 60.36%
- Ligands
- ACP, MG
Evaluations
R-work
0.167
R-free
0.197
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations