qFit model
PDB 6GEQ|dpdb_pyruexx9
qFit model
Crystal structure of Mycobacterium tuberculosis cytochrome P450 CYP121A1 in complex with Triazole Pyrazole inhibitor 14a
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,443
- Residues
- 395
- Protein chains
- 1
- Alternate-location fraction
- 58.73%
- Ligands
- EW5, HEM, SO4
Evaluations
R-work
0.172
R-free
0.202
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations