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Mutant transport protein

Analyse Mutant transport protein in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3KXC
Type
protein
Length
292 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Trafficking protein particle complex subunit 3; Trafficking protein particle complex…
UniProt
O43617, Q86SZ2
Ligands
PLM
Pockets
3 · best druggability 0.82

Structure

x-ray diffraction · 2 distinct chains · 50% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATrafficking protein particle complex subunit 3protein15648% helix, 18% strandO43617
CTrafficking protein particle complex subunit 6Bprotein13653% helix, 21% strandQ86SZ2

Ligands and binding sites

  • PLM · Palmitic acid · ligand · chains A, C

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

Pockets

3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12140.820.9432PLM
21320.530.8118empty
32140.510.7622empty

Interfaces

1 interface between chains.

  • A–C · 1085 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 3KXC · Mutant transport protein · the same entry in another collection · chain A against A, TM-score 1.00
  • O43617 · AlphaFold monomer V2.0 prediction for trafficking protein particle complex subunit 3… · a predicted model of the same protein · chain A against A, TM-score 0.96
  • Q86SZ2 · AlphaFold monomer V2.0 prediction for trafficking protein particle complex subunit 6B… · a predicted model of the same protein · chain C against A, TM-score 0.96

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