Ensemble refinement model
PDB 5TD2|dpdb_7oyh83q9
Ensemble refinement model
Structure-based optimization of 1H-imidazole-2-carboxamides as Axl kinase inhibitors utilizing a Mer mutant surrogate
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 67,666
- Residues
- 482
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- 7AE
Evaluations
R-work
0.214
R-free
0.274
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations