qFit model

PDB 5EXO|dpdb_ufqqqzsk

qFit 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 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
4,386
Residues
137
Protein chains
1
Alternate-location fraction
99.27%
Ligands
5SY, CL

Evaluations

R-work
0.128
R-free
0.153
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Galectin-3139
  • ConstructRESIDUES 112-250

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations