qFit model
PDB 5QUT|dpdb_0mtigr9n
qFit model
HumRadA1 soaked with 10 mM indazole in 10% DMSO
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,673
- Residues
- 219
- Protein chains
- 1
- Alternate-location fraction
- 77.63%
- Ligands
- LZ1, PO4
Evaluations
R-work
0.147
R-free
0.174
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations