Deposited model
PDB 6RSE|dpdb_ab0ol9ej
Deposited model
Structure based optimization of JAK1-ATP binding pocket Inhibitors in the aminopyrazole class
- Program
- REFMAC 5.8.0238
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Brown, D.G., Lupardus, P.J.
- Atoms
- 5,000
- Residues
- 567
- Protein chains
- 2
- Unmodeled fraction
- 6.13%
Evaluations
R-work
0.263
R-free
0.303
Clashscore
10.3
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations