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Crystal structure of a membrane protein

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

PDB
3UDC
Type
protein
Length
1,869 residues
Chains
7
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Small-conductance mechanosensitive channel, C-terminal peptide from small-conductance…
UniProt
Q8R6L9, P0C0S1
Pockets
20 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 50% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, GSmall-conductance mechanosensitive channel, C-terminal peptide from small-conductance mechanosensitive channelprotein26750% helix, 24% strandQ8R6L9, P0C0S1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111160.790.8056empty
28300.690.7471empty
37270.670.7472empty
45820.660.7645empty
55710.660.7640empty

Interfaces

14 interfaces between chains.

  • E–F · 3137 Ų buried · 28 hydrogen bonds · protein-protein
  • C–F · 3128 Ų buried · 29 hydrogen bonds · protein-protein
  • A–B · 3127 Ų buried · 29 hydrogen bonds · protein-protein
  • C–G · 3116 Ų buried · 31 hydrogen bonds · protein-protein
  • D–E · 3109 Ų buried · 31 hydrogen bonds · protein-protein

Compared structures

  • 3UDC · Crystal structure of a membrane protein · the same entry in another collection · chain G against G, TM-score 1.00
  • Q8R6L9 · AlphaFold monomer V2.0 prediction for small-conductance mechanosensitive channel (Q8R6L9) · a predicted model of the same protein · chain A against A, TM-score 0.98
  • P0C0S1 · AlphaFold monomer V2.0 prediction for small-conductance mechanosensitive channel (P0C0S1) · a predicted model of the same protein · chain A against A, TM-score 0.76

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