MolNFT v1 · #163569 · protein

Structure of beta-galactosidase from thermotoga maritima

6S6Z: “Structure of beta-galactosidase from thermotoga maritima”. Electron microscopy, 1 ligand (MG). MolNFT v1 #163569 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6S6Z
Type: protein
Length: 8,664 residues
Chains: 8
Method: electron microscopy
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q56307
Ligands: MG

Structure

electron microscopy · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, D, B, H, F, G, E, C	—	protein	1083	—	Q56307

Ligands and binding sites

MG · Magnesium ion · metal · 8 copies · chains A, D, B, H, F, G, E, C

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

Compared structures

6S6Z · Structure of beta-Galactosidase from Thermotoga maritima · the same entry in another collection · chain C against C, TM-score 1.00
Q56307 · AlphaFold monomer V2.0 prediction for beta-galactosidase (Q56307) · a predicted model of the same protein · chain F against A, TM-score 0.99

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 Q56307
Elsewhere: RCSB PDB 6S6Z · PDBe 6S6Z · UniProt Q56307

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