qFit model
PDB 7V29|dpdb_en9zw9qw
qFit model
Crystal structure of FGFR4 with a dual-warhead covalent inhhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,000
- Residues
- 583
- Protein chains
- 2
- Alternate-location fraction
- 57.29%
- Ligands
- 5JR, SO4
Evaluations
R-work
0.190
R-free
0.238
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations