Ensemble refinement model
PDB 5EXO|dpdb_ufqqqzsk
Ensemble refinement model
Crystal structure of Human galectin-3 CRD in complex with methyl 2-O-acetyl-3-O-(2H-chromene-3-yl-methyl)-a-D-galactopyranoside inhibitor
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 120,021
- Residues
- 137
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 5SY, CL
Evaluations
R-work
0.154
R-free
0.194
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations