qFit model
PDB 4R1V|dpdb_bn0wyxj3
qFit model
Identification and optimization of pyridazinones as potent and selective c-Met kinase inhibitors
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,082
- Residues
- 289
- Protein chains
- 1
- Alternate-location fraction
- 49.83%
- Ligands
- 3E8, GBL
Evaluations
R-work
0.177
R-free
0.196
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations