
qFit model
PDB 6BTZ|dpdb_pqad9noc

qFit model
Crystal structure of the PI3KC2alpha C2 domain in space group C121
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 9,203
- Residues
- 502
- Protein chains
- 4
- Alternate-location fraction
- 91.24%
- Ligands
- GOL, O4B, SO4
Evaluations
R-work
0.184
R-free
0.230
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations