qFit model
PDB 5UVB|dpdb_qrbk74bv
qFit model
The crystal structure of 4-cyclopropylbenzoate-bound CYP199A4
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,644
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 32.32%
- Ligands
- 8QM, CL, HEM
Evaluations
R-work
0.138
R-free
0.170
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations