qFit model
PDB 5U6U|dpdb_frj86d0j
qFit model
The crystal structure of 4-ethylthiobenzoate-bound CYP199A4
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,872
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 74.81%
- Ligands
- 81M, CL, HEM
Evaluations
R-work
0.161
R-free
0.212
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations