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Structure of S.POMBE alpha-mannosidase AMS1

Analyse Structure of S.POMBE alpha-mannosidase AMS1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6LZ1
Type
protein
Length
4,304 residues
Chains
4
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
AMS1
EC
3.2.1.24
UniProt
Q9UT61
Ligands
ZN
Pockets
20 · best druggability 0.88

Structure

electron microscopy · 1 distinct chain · 25% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DAMS1 (EC 3.2.1.24)protein107625% helix, 28% strandQ9UT61

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.

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18480.880.9193empty
28820.880.90100empty
31280.800.9727empty
41270.790.9727empty
51310.790.9725empty

Interfaces

6 interfaces between chains.

  • B–D · 2266 Ų buried · 20 hydrogen bonds · protein-protein
  • A–C · 2256 Ų buried · 20 hydrogen bonds · protein-protein
  • A–D · 2198 Ų buried · 22 hydrogen bonds · protein-protein
  • B–C · 2198 Ų buried · 22 hydrogen bonds · protein-protein
  • A–B · 1378 Ų buried · 12 hydrogen bonds · protein-protein

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

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