Deposited model
PDB 5UVB|dpdb_qrbk74bv
Deposited model
The crystal structure of 4-cyclopropylbenzoate-bound CYP199A4
- Program
- PHENIX 1.9_1692
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Coleman, T., Bruning, J.B., Bell, S.G.
- Atoms
- 3,627
- Residues
- 393
- Protein chains
- 1
- Unmodeled fraction
- 0%
- Ligand
- HEM
Evaluations
R-work
0.142
R-free
0.179
Clashscore
2.0
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations