qFit model
PDB 6IN4|dpdb_y4lzbcaw
qFit model
Crystal structure of apo DAPK1 in the presence of 18-crown-6
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,918
- Residues
- 265
- Protein chains
- 1
- Alternate-location fraction
- 69.81%
- Ligand
- SO4
Evaluations
R-work
0.177
R-free
0.225
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations