qFit model
PDB 5QUL|dpdb_1z7cq004
qFit model
Structure of unliganded HumRadA1.3
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,809
- Residues
- 437
- Protein chains
- 2
- Alternate-location fraction
- 50.8%
- Ligand
- PO4
Evaluations
R-work
0.196
R-free
0.217
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations