GL1X · GenesisL1 explorer

Research workbench

Fab fragment of antiporphrin antibody 13G10

Analyse Fab fragment of antiporphrin antibody 13G10 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4AMK
Type
protein
Length
425 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
FAB13G10, heavy chain; FAB13G10, light chain
Ligands
MG
Pockets
4 · best druggability 0.56

Structure

x-ray diffraction · 2 distinct chains · 6% helix, 52% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
HFAB13G10, heavy chainprotein2156% helix, 50% strand—
LFAB13G10, light chainprotein2106% helix, 55% strand—

Ligands and binding sites

  • MG · Magnesium ion · metal · chains H
  • GOL · Glycerol · additive · 3 copies · chains H, L

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14030.560.7442empty
21340.460.7722empty
3880.460.8123GOL
4520.270.7412empty

Interfaces

1 interface between chains.

  • H–L · 1895 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 4AMK · Fab fragment of antiporphrin antibody 13g10 · the same entry in another collection · chain H against H, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.