MolNFT v1 · #156287 · protein

Structure of S.POMBE alpha-mannosidase AMS1

6LZ1: “Structure of S.POMBE alpha-mannosidase AMS1”. Electron microscopy, 1 ligand (ZN). MolNFT v1 #156287 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6LZ1
Type: protein
Length: 4,304 residues
Chains: 4
Method: electron microscopy
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9UT61
Ligands: ZN

Structure

electron microscopy · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B, C, D	—	protein	1076	—	Q9UT61

Ligands and binding sites

ZN · Zinc ion · metal · 4 copies · chains A, B, C, D

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

Compared structures

6LZ1 · Structure of S.pombe alpha-mannosidase Ams1 · the same entry in another collection · chain A against A, TM-score 1.00
Q9UT61 · AlphaFold monomer V2.0 prediction for alpha-mannosidase (Q9UT61) · a predicted model of the same protein · chain A 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 Q9UT61
Elsewhere: RCSB PDB 6LZ1 · PDBe 6LZ1 · UniProt Q9UT61

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