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Crystal structure of a proton dependent oligopeptide (pot) family transporter.

Analyse Crystal structure of a proton dependent oligopeptide (pot) family transporter. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2XUT
Type
protein
Length
1,368 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
PROTON/PEPTIDE symporter family protein
UniProt
Q8EKT7
Pockets
20 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 68% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CPROTON/PEPTIDE symporter family proteinprotein45668% helix, 0% strandQ8EKT7

Pockets

20 pockets found on a 1 Å grid, 12 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19430.800.8176empty
28930.800.8272empty
39420.790.8173empty
45110.700.7956empty
54940.690.7954empty

Compared structures

  • 2XUT · Crystal structure of a proton dependent oligopeptide (POT) family transporter. · the same entry in another collection · chain A against A, TM-score 1.00

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