Deposited model
PDB 4CFN|dpdb_mfcm1lqh
Deposited model
Structure-based design of C8-substituted O6-cyclohexylmethoxyguanine CDK1 and 2 inhibitors.
- Program
- REFMAC 5.8.0049
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Carbain, B., Paterson, D.J., Anscombe, E., Campbell, A., Cano, C., Echalier, A., Endicott, J., Golding, B.T., Haggerty, K., Hardcastle, I.R., Jewsbury, P., Newell, D.R., Noble, M.E.M., Roche, C., Wang, L.Z., Griffin, R.
- Atoms
- 9,533
- Residues
- 1,103
- Protein chains
- 4
- Unmodeled fraction
- 1.52%
Evaluations
R-work
0.197
R-free
0.241
Clashscore
9.1
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations