
qFit model
PDB 5YAY|dpdb_xxpiq2sm

qFit model
Crystal structure of KANK1/KIF21A complex
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,157
- Residues
- 259
- Protein chains
- 2
- Alternate-location fraction
- 78.38%
Evaluations
R-work
0.208
R-free
0.242
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations