Deposited model
PDB 7UDF|dpdb_spxnaqr3
Deposited model
The crystal structure of F298V CYP199A4 bound to 4-n-propylbenzoic acid
- Program
- PHENIX 1.11.1-2575
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Podgorski, M.N., Bell, S.G.
- Atoms
- 3,590
- Residues
- 393
- Protein chains
- 1
- Unmodeled fraction
- 4.15%
- Ligand
- HEM
Evaluations
R-work
0.181
R-free
0.221
Clashscore
4.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations