Rerefined model
PDB 5TC0|dpdb_1ehhswhn
Rerefined 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
- Refinement
- Atoms
- 4,086
- Residues
- 488
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- 79Y
Evaluations
R-work
0.240
R-free
0.280
Clashscore
8.9
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations