qFit model
PDB 8IE7|dpdb_i905nrid
qFit model
Crystal structure of DAPK1 in complex with pterostilbene
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,149
- Residues
- 275
- Protein chains
- 1
- Alternate-location fraction
- 79.64%
- Ligands
- 3RL, SO4
Evaluations
R-work
0.163
R-free
0.205
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations