qFit model
PDB 4TXC|dpdb_015wvks4
qFit model
Crystal Structure of DAPK1 kinase domain in complex with a small molecule inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,636
- Residues
- 276
- Protein chains
- 1
- Alternate-location fraction
- 1.81%
- Ligands
- 38G, EDO
Evaluations
R-work
0.170
R-free
0.209
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations