qFit model
PDB 7TRU|dpdb_k0v7jnoj
qFit model
The crystal structure of WT CYP199A4 bound to 4-(thiophen-2-yl)benzoic acid
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,202
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 49.11%
- Ligands
- CL, HEM, KQR
Evaluations
R-work
0.156
R-free
0.185
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations