qFit model
PDB 5QUK|dpdb_r3d0zvdg
qFit model
Structure of unliganded HumRadA1.2
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,996
- Residues
- 222
- Protein chains
- 1
- Alternate-location fraction
- 56.76%
- Ligand
- PO4
Evaluations
R-work
0.194
R-free
0.214
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations