qFit model
PDB 6C2D|dpdb_fzd4nljq
qFit model
The crystal structure of 4-cyclohexylbenzoate-bound CYP199A4
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,823
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 64.63%
- Ligands
- CL, EH1, HEM
Evaluations
R-work
0.122
R-free
0.163
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations