Rerefined model
PDB 5KDB|dpdb_vrqrmv7r
Rerefined model
The crystal structure of 4-isopropylbenzoate-bound CYP199A4
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,535
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 0.25%
- Ligands
- 4IA, CL, HEM
Evaluations
R-work
0.150
R-free
0.189
Clashscore
4.7
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations