Rerefined model
PDB 7UDF|dpdb_spxnaqr3
Rerefined model
The crystal structure of F298V CYP199A4 bound to 4-n-propylbenzoic acid
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,587
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 1.53%
- Ligands
- 8ZU, CL, HEM
Evaluations
R-work
0.185
R-free
0.225
Clashscore
3.7
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations