Deposited model
PDB 7TRT|dpdb_94ii2y4s
Deposited model
The crystal structure of CYP199A4 bound to 4-(furan-2-yl)benzoic acid
- Program
- PHENIX 1.11.1-2575
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Podgorski, M.N., Bell, S.G.
- Atoms
- 3,833
- Residues
- 393
- Protein chains
- 1
- Unmodeled fraction
- 4.15%
- Ligands
- HEM, MG
Evaluations
R-work
0.149
R-free
0.172
Clashscore
2.9
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations