Deposited model
PDB 7ZZL|dpdb_i8xf0fkg
Deposited model
Crystal structure of CYP106A1
- Program
- REFMAC 5.8.0258
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Carius, Y., Kiss, F., Hutter, M., Bernhardt, R., Lancaster, C.R.D.
- Atoms
- 14,013
- Residues
- 1,558
- Protein chains
- 4
- Unmodeled fraction
- 6.37%
- Ligand
- HEM
Evaluations
R-work
0.169
R-free
0.206
Clashscore
5.7
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations