qFit model
PDB 7AAZ|dpdb_k77q8pws
qFit model
Crystal structure of MerTK in complex with a type 1.5 aminopyridine inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,460
- Residues
- 290
- Protein chains
- 1
- Alternate-location fraction
- 86.21%
- Ligands
- CL, EDO, R6K
Evaluations
R-work
0.175
R-free
0.217
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations