Deposited model
PDB 5IEY|dpdb_0ziupcz8
Deposited model
Crystal structure of a CDK inhibitor bound to CDK2
- Program
- REFMAC 5.8.0049
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Ayaz, P., Andres, D., Kwiatkowski, D.A., Kolbe, C., Lienau, P., Siemeister, G., Luecking, U., Stegmann, C.M.
- Atoms
- 2,557
- Residues
- 286
- Protein chains
- 1
- Unmodeled fraction
- 4.03%
Evaluations
R-work
0.180
R-free
0.225
Clashscore
6.7
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations