qFit model
PDB 5TC0|dpdb_1ehhswhn
qFit model
Structure-based optimization of 1H-imidazole-2-carboxamides as Axl kinase inhibitors utilizing a Mer mutant surrogate
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,297
- Residues
- 488
- Protein chains
- 2
- Alternate-location fraction
- 85.66%
- Ligand
- 79Y
Evaluations
R-work
0.236
R-free
0.290
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations