Rerefined model
PDB 5UVB|dpdb_qrbk74bv
Rerefined model
The crystal structure of 4-cyclopropylbenzoate-bound CYP199A4
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,664
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 0.51%
- Ligands
- 8QM, CL, HEM
Evaluations
R-work
0.150
R-free
0.188
Clashscore
3.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations