Deposited model
PDB 3FZ1|dpdb_lsasv4p4
Deposited model
Crystal structure of a benzthiophene inhibitor bound to human Cyclin-dependent Kinase-2 (CDK-2)
- Program
- REFMAC
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Kurumbail, R.G., Caspers, N.
- Atoms
- 2,512
- Residues
- 284
- Protein chains
- 1
- Unmodeled fraction
- 4.7%
Evaluations
R-work
0.210
R-free
0.259
Clashscore
11.2
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations