Ensemble refinement model
PDB 6Q0Q|dpdb_19d0ess6
Ensemble refinement model
Crystal structure of Human galectin-3 CRD in complex with Methyl 3-O-(1-{3-O-[1-(b-D-galactopyranosyl)-1,2,3-triazol-4-yl]-methyl-b-D-galactopyranosyl}-1,2,3-triazol-4-yl)-methyl-b-D-galactopyranoside
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 85,109
- Residues
- 139
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- CL, P8G
Evaluations
R-work
0.136
R-free
0.191
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations