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In meso structure of the membrane integral lipoprotein intramolecular transacylase lit from bacillus cereus with H85A mutation

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
7B0Q
Type
protein
Length
220 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hypothetical membrane spanning protein
UniProt
Q813T3
Pockets
2 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 77% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHypothetical membrane spanning proteinprotein22077% helix, 0% strandQ813T3

Ligands and binding sites

  • OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · additive · 7 copies · chains A
  • GOL · Glycerol · additive · 3 copies · chains A
  • CIT · Citric acid · additive · 2 copies · chains A
  • PG5 · 1-methoxy-2-[2-(2-methoxy-ethoxy]-ethane · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18360.740.7852OLC
2570.280.7418empty

Compared structures

  • 7B0Q · 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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