qFit model
PDB 6V9C|dpdb_hdbtn7ei
qFit model
Crystal structure of FGFR4 kinase domain in complex with covalent inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,467
- Residues
- 279
- Protein chains
- 1
- Alternate-location fraction
- 1.08%
- Ligands
- QS7, SO4
Evaluations
R-work
0.192
R-free
0.233
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations