
qFit model
PDB 1XU1|dpdb_xdomc55z

qFit model
The crystal structure of APRIL bound to TACI
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,510
- Residues
- 524
- Protein chains
- 6
- Alternate-location fraction
- 85.5%
- Ligand
- NI
Evaluations
R-work
0.143
R-free
0.176
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations