Rerefined model
PDB 7TRT|dpdb_94ii2y4s
Rerefined model
The crystal structure of CYP199A4 bound to 4-(furan-2-yl)benzoic acid
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,850
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 3.56%
- Ligands
- CL, HEM, KQF, MG
Evaluations
R-work
0.144
R-free
0.175
Clashscore
5.5
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations