qFit model
PDB 4PMP|dpdb_1ycxpgrf
qFit model
The structure of TrkA kinase bound to the inhibitor 1-cyclopropyl-1-[3-(1,3-thiazol-2-yl)benzyl]-3-[4-(trifluoromethoxy)phenyl]urea
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,661
- Residues
- 280
- Protein chains
- 1
- Alternate-location fraction
- 3.21%
- Ligands
- 31W, ACT, CL
Evaluations
R-work
0.148
R-free
0.172
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations