qFit model
PDB 5KE2|dpdb_7zwfwy04
qFit model
Crystal structure of SETDB1 Tudor domain in complex with inhibitor XST06472A
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,162
- Residues
- 207
- Protein chains
- 1
- Alternate-location fraction
- 95.17%
- Ligands
- 6S4, EDO, SO4
Evaluations
R-work
0.163
R-free
0.195
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations