qFit model
PDB 5QUO|dpdb_uzrw38k7
qFit model
HumRadA1 soaked with 0.2 mM indazole in 10% DMSO
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,066
- Residues
- 218
- Protein chains
- 1
- Alternate-location fraction
- 61.93%
- Ligand
- PO4
Evaluations
R-work
0.172
R-free
0.207
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations