GL1X · GenesisL1 explorer

Research workbench

Crystal structure of a membrane protein, crystal form III

Analyse Crystal structure of a membrane protein, crystal form III in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6BUI
Type
protein
Length
1,656 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Integral membrane protein
UniProt
Q5M4V4
Pockets
20 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 73% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
C, A, B, DIntegral membrane proteinprotein41473% helix, 0% strandQ5M4V4

Pockets

20 pockets found on a 1 Å grid, 17 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110390.770.7982empty
29760.750.7767empty
310470.750.7780empty
48880.730.7761empty
54090.630.7732empty

Interfaces

3 interfaces between chains.

  • A–B · 1139 Ų buried · 8 hydrogen bonds · protein-protein
  • C–A · 561 Ų buried · 0 hydrogen bonds · protein-protein
  • B–D · 366 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 6BUI · Crystal structure of a membrane protein, crystal form III · the same entry in another collection · chain D against D, TM-score 1.00
  • Q5M4V4 · AlphaFold monomer V2.0 prediction for teichoic acid D-alanyltransferase (Q5M4V4) · a predicted model of the same protein · chain C against A, TM-score 0.99

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.