
qFit model
PDB 3OSK|dpdb_b2cmgbrc

qFit model
Crystal structure of human CTLA-4 apo homodimer
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,373
- Residues
- 244
- Protein chains
- 2
- Alternate-location fraction
- 66.8%
- Ligands
- GOL, NAG
Evaluations
R-work
0.219
R-free
0.269
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations