Deposited model
PDB 3EN7|dpdb_c8nkackl
Deposited model
Targeted polypharmacology: crystal structure of the c-Src kinase domain in complex with S1, a multitargeted kinase inhibitor
- Program
- REFMAC
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Blair, J.A., Apsel, B., Knight, Z.A., Shokat, K.M.
- Atoms
- 3,800
- Residues
- 484
- Protein chains
- 2
- Unmodeled fraction
- 15.38%
Evaluations
R-work
0.207
R-free
0.257
Clashscore
10.5
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations