Deposited model
PDB 3EYG|dpdb_7g6mcgjs
Deposited model
Crystal structures of JAK1 and JAK2 inhibitor complexes
- Program
- REFMAC 5.2.0019
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Williams, N.K., Bamert, R.S., Patell, O., Wang, C., Walden, P.M., Fantino, E.
- Atoms
- 2,585
- Residues
- 282
- Protein chains
- 1
- Unmodeled fraction
- 2.76%
Evaluations
R-work
0.169
R-free
0.214
Clashscore
6.5
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations