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Crystal structure of the lysosomal potassium channel MTTMEM175 T38A mutant soaked with zinc

Analyse Crystal structure of the lysosomal potassium channel MTTMEM175 T38A mutant… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6SWR
Type
protein
Length
1,372 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nanobody, MALTOSE/MALTODEXTRIN-binding periplasmic protein, maltodextrin-binding…
UniProt
P0AEX9, E4TN31
Ligands
GLC, K
Pockets
19 · best druggability 0.73

Structure

x-ray diffraction · 3 distinct chains · 56% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, DNanobody, MALTOSE/MALTODEXTRIN-binding periplasmic protein, maltodextrin-binding PROTEIN,MALTOSE/MALTODEXTRIN-binding periplasmic proteinprotein46038% helix, 27% strandP0AEX9
BUncharacterized proteinprotein23077% helix, 0% strandE4TN31
EUncharacterized proteinprotein22274% helix, 0% strandE4TN31

Ligands and binding sites

  • GLC · alpha-D-glucopyranose · sugar · 4 copies · chains A, D
  • K · Potassium ion · metal
  • LMT · Dodecyl-beta-D-maltoside · additive · 2 copies · chains B, E

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

Pockets

19 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13080.730.8536GLC
22710.720.8631GLC
36130.710.7855empty
45360.680.7740empty
53030.530.7429empty

Interfaces

5 interfaces between chains.

  • B–E · 1776 Ų buried · 16 hydrogen bonds · protein-protein
  • A–B · 529 Ų buried · 8 hydrogen bonds · protein-protein
  • D–E · 520 Ų buried · 7 hydrogen bonds · protein-protein
  • A–D · 97 Ų buried · 1 hydrogen bond · protein-protein
  • A–E · 59 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 6SWR · Crystal structure of the lysosomal potassium channel MtTMEM175 T38A mutant soaked with… · the same entry in another collection · chain A against A, TM-score 1.00
  • E4TN31 · AlphaFold monomer V2.0 prediction for potassium channel FTRAC_2467 (E4TN31) · a predicted model of the same protein · chain B against A, TM-score 0.93

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