qFit model
PDB 8AMQ|dpdb_h76o0u3l
qFit model
Crystal structure of the complex CYP143-FdxE from M. tuberculosis
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,031
- Residues
- 464
- Protein chains
- 1
- Alternate-location fraction
- 74.57%
- Ligands
- F3S, HEM, NI
Evaluations
R-work
0.175
R-free
0.223
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations