qFit model
PDB 7N8G|dpdb_iy2krw25
qFit model
Crystal structure of R20A-R22A human Galectin-7 mutant
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,894
- Residues
- 269
- Protein chains
- 2
- Alternate-location fraction
- 89.59%
- Ligands
- EDO, GOL, TRS
Evaluations
R-work
0.184
R-free
0.225
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations