Rerefined model
PDB 6PQW|dpdb_9hht8i6o
Rerefined model
The crystal structure of 3-methylbenzoate-bound CYP199A4
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,714
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 1.27%
- Ligands
- CL, HEM, OVV
Evaluations
R-work
0.142
R-free
0.186
Clashscore
1.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations