qFit model
PDB 7R58|dpdb_wn5tbco5
qFit model
Crystal structure of the GPVI-glenzocimab complex
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,948
- Residues
- 615
- Protein chains
- 3
- Alternate-location fraction
- 40.16%
- Ligands
- CL, GOL, SCN
Evaluations
R-work
0.166
R-free
0.206
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations