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Major antigen-induced domain rearrangements in an antibody

Analyse Major antigen-induced domain rearrangements in an antibody in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1GGB
Type
protein
Length
430 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
IGG2A-kappa 50.1 Fab (light chain); IGG2A-kappa 50.1 Fab (heavy chain)
UniProt
P01865
Pockets
4 · best druggability 0.53

Structure

x-ray diffraction · 2 distinct chains · 7% helix, 51% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
LIGG2A-kappa 50.1 Fab (light chain)protein2156% helix, 53% strand—
HIGG2A-kappa 50.1 Fab (heavy chain)protein2157% helix, 50% strandP01865

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13420.530.7442empty
21630.520.7920empty
3980.450.7916empty
4650.280.7213empty

Interfaces

1 interface between chains.

  • L–H · 1704 Ų buried · 16 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 1GGB · Major antigen-induced domain rearrangements in an antibody · the same entry in another collection · chain L against L, TM-score 1.00
  • P01865 · AlphaFold monomer V2.0 prediction for ig gamma-2A chain C region, membrane-bound form… · a predicted model of the same protein · chain H against A, TM-score 0.49

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