Rerefined model
PDB 8D39|dpdb_gyods8sz
Rerefined model
The crystal structure of WT CYP199A4 bound to 4-benzoylbenzoic acid
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,810
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 1.78%
- Ligands
- CL, HEM, MG, QDB
Evaluations
R-work
0.132
R-free
0.152
Clashscore
3.4
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations