qFit model
PDB 4X3U|dpdb_v31sxa9p
qFit model
Crystal structure of chromobox homolog 7 (CBX7) chromodomain with Suramin
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 926
- Residues
- 57
- Protein chains
- 2
- Alternate-location fraction
- 24.56%
- Ligand
- SVR
Evaluations
R-work
0.336
R-free
0.371
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations