Rerefined model
PDB 6C3J|dpdb_hdoj4sxv
Rerefined model
The crystal structure of 4-(thiophen-3-yl)benzoate-bound CYP199A4
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,753
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 0.25%
- Ligands
- CL, EJD, HEM
Evaluations
R-work
0.149
R-free
0.191
Clashscore
2.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations