qFit model
PDB 7U00|dpdb_7i6vpmt1
qFit model
The crystal structure of WT CYP199A4 bound to 4-(2-chloroethyl)benzoic acid
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,201
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 10.18%
- Ligands
- CL, HEM, L4I, MG
Evaluations
R-work
0.145
R-free
0.187
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations