qFit model
PDB 1W6N|dpdb_3cg4zrbd
qFit model
X-RAY CRYSTAL STRUCTURE OF C2S HUMAN GALECTIN-1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,630
- Residues
- 262
- Protein chains
- 2
- Alternate-location fraction
- 94.27%
- Ligands
- CME, CSO, SO4
Evaluations
R-work
0.135
R-free
0.169
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations