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Crystal structure of lactose permease

Analyse Crystal structure of lactose permease in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1PV6
Type
protein
Length
834 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lactose permease
UniProt
P02920
Pockets
7 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 81% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BLactose permeaseprotein41781% helix, 0% strandP02920

Pockets

7 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110220.820.8384empty
210700.820.8290empty
37020.740.7979empty
41620.530.8025empty
5810.530.8524empty

Interfaces

1 interface between chains.

  • A–B · 418 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 1PV6 · Crystal structure of lactose permease · the same entry in another collection · chain A against A, TM-score 1.00
  • P02920 · AlphaFold monomer V2.0 prediction for lactose permease (P02920) · a predicted model of the same protein · chain A against A, TM-score 0.92

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