Deposited model
PDB 5KDB|dpdb_vrqrmv7r
Deposited model
The crystal structure of 4-isopropylbenzoate-bound CYP199A4
- Program
- PHENIX 1.9_1692
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Coleman, T., Bruning, J.B., Bell, S.G.
- Atoms
- 3,566
- Residues
- 393
- Protein chains
- 1
- Unmodeled fraction
- 0%
- Ligand
- HEM
Evaluations
R-work
0.147
R-free
0.186
Clashscore
1.5
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations