qFit model
PDB 6JPE|dpdb_tcgk0h6d
qFit model
Crystal structure of FGFR4 kinase domain with irreversible inhibitor 1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,074
- Residues
- 298
- Protein chains
- 1
- Alternate-location fraction
- 82.55%
- Ligands
- BYU, SO4
Evaluations
R-work
0.133
R-free
0.170
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations