qFit model
PDB 8UWP|dpdb_4qnmmvbr
qFit model
Crystal structure of SETDB1 Tudor domain in complex with MR46747
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,446
- Residues
- 424
- Protein chains
- 2
- Alternate-location fraction
- 14.62%
- Ligands
- EDO, SO4, XRU
Evaluations
R-work
0.198
R-free
0.242
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations