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Crystal structure of ompa-like domain from acinetobacter baumannii in complex with glycine

Analyse Crystal structure of ompa-like domain from acinetobacter baumannii in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3TD3
Type
protein
Length
967 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Outer membrane protein OMP38
UniProt
Q6RYW5
Ligands
GLY
Pockets
5 · best druggability 0.57

Structure

x-ray diffraction · 3 distinct chains · 40% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, EOuter membrane protein OMP38protein12040% helix, 28% strandQ6RYW5
D, F, GOuter membrane protein OMP38protein12239% helix, 28% strandQ6RYW5
HOuter membrane protein OMP38protein12140% helix, 28% strandQ6RYW5

Ligands and binding sites

  • GLY · Glycine · ligand · 8 copies · chains A, B, C, D, E, F, G, H

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

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13170.570.7649empty
22180.540.7839empty
33400.530.7438empty
41060.380.7522empty
5930.330.7419empty

Interfaces

12 interfaces between chains.

  • F–G · 1014 Ų buried · 26 hydrogen bonds · protein-protein
  • B–D · 906 Ų buried · 20 hydrogen bonds · protein-protein
  • E–H · 883 Ų buried · 20 hydrogen bonds · protein-protein
  • A–C · 838 Ų buried · 20 hydrogen bonds · protein-protein
  • A–G · 386 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 3TD3 · Crystal structure of OmpA-like domain from Acinetobacter baumannii in complex with glycine · the same entry in another collection · chain H against H, TM-score 1.00
  • Q6RYW5 · AlphaFold monomer V2.0 prediction for outer membrane protein OMP38 (Q6RYW5) · a predicted model of the same protein · chain C against A, TM-score 0.98

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