Ensemble refinement model

PDB 6Q17|dpdb_dk536qgv

Ensemble refinement model

Crystal structure of Human galectin-3 CRD in complex with Methyl 3-O-[1-(b-D-galactopyranosyl)-1,2,3-triazol-4-yl]-methyl-b-D-galactopyranoside

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
125,330
Residues
139
Protein chains
1
Alternate-location fraction
0%
Ligands
CL, P8J

Evaluations

R-work
0.134
R-free
0.192
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Galectin-3139—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations