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In meso structure of the membrane integral lipoprotein intramolecular transacylase lit from bacillus cereus in space group P21

Analyse In meso structure of the membrane integral lipoprotein intramolecular… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7B0O
Type
protein
Length
427 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hypothetical membrane spanning protein
UniProt
Q813T3
Pockets
5 · best druggability 0.82

Structure

x-ray diffraction · 2 distinct chains · 75% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHypothetical membrane spanning proteinprotein21677% helix, 0% strandQ813T3
BHypothetical membrane spanning proteinprotein21173% helix, 0% strandQ813T3

Ligands and binding sites

  • OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · additive · 11 copies · chains A, B
  • GOL · Glycerol · additive · 10 copies · chains A, B
  • PG5 · 1-methoxy-2-[2-(2-methoxy-ethoxy]-ethane · additive · 2 copies · chains B
  • PE5 · 3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol · additive · chains A

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

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16680.820.8545OLC
26630.820.8549OLC
31090.380.7418OLC
4970.340.7318empty
5860.310.7217empty

Interfaces

1 interface between chains.

  • A–B · 494 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 7B0O · In meso structure of the membrane integral lipoprotein intramolecular transacylase Lit… · the same entry in another collection · chain A against A, TM-score 1.00

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