Deposited model
PDB 4DNJ|dpdb_603h19yw
Deposited model
The crystal structures of 4-methoxybenzoate bound CYP199A2
- Program
- REFMAC 5.5.0109
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Zhou, W., Bell, S.G., Yang, W., Tan, A.B.H., Zhou, R., Johnson, E.O.D., Zhang, A., Rao, Z., Wong, L.-L.
- Atoms
- 3,667
- Residues
- 399
- Protein chains
- 1
- Unmodeled fraction
- 3.16%
- Ligand
- HEM
Evaluations
R-work
0.158
R-free
0.205
Clashscore
6.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations