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Structure of haliangium ochraceum bmc-T ho-3341

Analyse Structure of haliangium ochraceum bmc-T ho-3341 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5V76
Type
protein
Length
412 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Microcompartments protein
UniProt
D0LV02
Pockets
1 · best druggability 0.53

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BMicrocompartments proteinprotein20640% helix, 30% strandD0LV02

Ligands and binding sites

  • GOL · Glycerol · additive · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1500.530.8818empty

Interfaces

1 interface between chains.

  • A–B · 1000 Ų buried · 24 hydrogen bonds · protein-protein

Compared structures

  • 5V76 · Structure of Haliangium ochraceum BMC-T HO-3341 · the same entry in another collection · chain A against A, TM-score 1.00
  • D0LV02 · AlphaFold monomer V2.0 prediction for bacterial microcompartment protein trimer-3 (D0LV02) · a predicted model of the same protein · chain B against A, TM-score 0.99

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