Research workbench

Human galectin-16 R55N

Analyse Human galectin-16 R55N in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6LJQ
Type: protein
Length: 140 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Galectin-16
UniProt: A8MUM7
Ligands: BGC, GAL

Structure

x-ray diffraction · 1 distinct chain · 2% helix, 52% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Galectin-16	protein	140	2% helix, 52% strand	A8MUM7

Ligands and binding sites

BGC · beta-D-glucopyranose · sugar · chains A
GAL · beta-D-galactopyranose · sugar · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

6LJQ · human galectin-16 R55N · the same entry in another collection · chain A against A, TM-score 1.00
A8MUM7 · AlphaFold monomer V2.0 prediction for galectin-16 (A8MUM7) · a predicted model of the same protein · chain A against A, TM-score 0.96

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt A8MUM7
Elsewhere: RCSB PDB 6LJQ · PDBe 6LJQ · UniProt A8MUM7

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