
qFit model
PDB 4XCU|dpdb_irvygfqz

qFit model
Crystal Structure of FGFR4 with an Irreversible Inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,656
- Residues
- 288
- Protein chains
- 1
- Alternate-location fraction
- 5.21%
- Ligands
- 40M, SO4
Evaluations
R-work
0.192
R-free
0.243
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations