Ensemble refinement model
PDB 3EYG|dpdb_7g6mcgjs
Ensemble refinement model
Crystal structures of JAK1 and JAK2 inhibitor complexes
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 164,358
- Residues
- 280
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- MI1, PTR
Evaluations
R-work
0.158
R-free
0.200
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations