Rerefined model

PDB 2XG3|dpdb_0tooee50

Rerefined model

Human galectin-3 in complex with a benzamido-N-acetyllactoseamine inhibitor

Program
PHENIX 2.0_5824
Model type
Multiconformer
Purpose
Refinement
Atoms
1,560
Residues
138
Protein chains
1
Alternate-location fraction
21.01%
Ligands
CL, GAL, NAG, UNU

Evaluations

R-work
0.181
R-free
0.215
Clashscore
4.1

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Galectin-3138
  • ConstructRESIDUES 114-250

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations