qFit model
PDB 6RSH|dpdb_w6j762fs
qFit model
Structure based optimization of JAK1-ATP binding pocket Inhibitors in the aminopyrazole class
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,490
- Residues
- 563
- Protein chains
- 2
- Alternate-location fraction
- 45.12%
- Ligands
- KHE, PTR
Evaluations
R-work
0.234
R-free
0.278
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations