
qFit model
PDB 8AK1|dpdb_sq0fo021

qFit model
Crystal structure of a CagI:K2 complex
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,575
- Residues
- 224
- Protein chains
- 2
- Alternate-location fraction
- 79.91%
Evaluations
R-work
0.162
R-free
0.203
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations