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Fab structure of lipid a-specific antibody S1-15 in complex with lipid a carbohydrate backbone

Analyse Fab structure of lipid a-specific antibody S1-15 in complex with lipid a… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4ODT
Type
protein
Length
440 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
S1-15 Fab (IGG2B) heavy chain; S1-15 Fab (IGG2B kappa) light chain
Ligands
GP1, Z9M
Pockets
6 · best druggability 0.62

Structure

x-ray diffraction · 2 distinct chains · 8% helix, 50% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
HS1-15 Fab (IGG2B) heavy chainprotein2268% helix, 50% strand—
LS1-15 Fab (IGG2B kappa) light chainprotein2147% helix, 50% strand—

Ligands and binding sites

  • GP1 · 2-amino-2-deoxy-1-O-phosphono-alpha-D-glucopyranose · ligand · chains H
  • Z9M · 2-amino-2-deoxy-4-O-phosphono-beta-D-glucopyranose · ligand · chains H
  • PG0 · 2-(2-methoxyethoxy)ethanol · additive · 4 copies · chains H, L

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15770.620.7464PG0
21850.560.8028empty
3640.450.8320empty
41040.360.7419empty
5820.330.7421PG0

Interfaces

1 interface between chains.

  • H–L · 1990 Ų buried · 16 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 4ODT · Fab Structure of lipid A-specific antibody S1-15 in complex with lipid A carbohydrate… · the same entry in another collection · chain H against H, TM-score 1.00

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