
qFit model
PDB 6EUW|dpdb_zhrw34va

qFit model
Crystal structure of the cap-binding domain of the PB2 subunit of influenza A/H5N1 polymerase bound to an azaindazole inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,696
- Residues
- 156
- Protein chains
- 1
- Alternate-location fraction
- 82.05%
- Ligands
- BYB, GOL
Evaluations
R-work
0.176
R-free
0.196
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations