qFit model
PDB 8SII|dpdb_u7l94ahe
qFit model
Crystal Structure of CBX7 with compound UNC4976
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,238
- Residues
- 118
- Protein chains
- 4
- Alternate-location fraction
- 67.8%
- Ligands
- 5R0, 5R5, 9RI, CA, CL, SO4
Evaluations
R-work
0.167
R-free
0.206
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations