qFit model
PDB 7R8T|dpdb_tg0gk850
qFit model
High-resolution crystal structure of CYP199A4 bound to 4-ethylbenzoic acid
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,342
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 81.68%
- Ligands
- CL, EGM, HEM
Evaluations
R-work
0.143
R-free
0.172
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations