qFit model
PDB 7YC3|dpdb_i78qaibm
qFit model
Crystal structure of FGFR4 kinase domain with 10t
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,131
- Residues
- 300
- Protein chains
- 1
- Alternate-location fraction
- 61.67%
- Ligands
- GOL, IIW, SO4
Evaluations
R-work
0.149
R-free
0.198
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations