qFit model
PDB 5AV1|dpdb_1xky5qqg
qFit model
Crystal structure of DAPK1 in the presence of bromide ions.
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,576
- Residues
- 275
- Protein chains
- 1
- Alternate-location fraction
- 94.18%
- Ligand
- BR
Evaluations
R-work
0.150
R-free
0.184
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations