
qFit model
PDB 6BDN|dpdb_kyt5vz4n

qFit model
Crystal structure of human TAO3 kinase binding ADP
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,510
- Residues
- 307
- Protein chains
- 1
- Alternate-location fraction
- 69.71%
- Ligands
- ADP, MG, PO4, SO4
Evaluations
R-work
0.174
R-free
0.218
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations