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Three-dimensional structure of murine anti-P- azophenylarsonate Fab 36-71. 1. X-ray crystallography, site-directed mutagenesis, and modeling of the complex with hapten

Analyse Three-dimensional structure of murine anti-P- azophenylarsonate Fab 36-71. 1.… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6FAB
Type
protein
Length
436 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
IGG1-kappa 36-71 Fab (light chain); IGG1-kappa 36-71 Fab (heavy chain)
UniProt
P01837
Pockets
2 · best druggability 0.45

Structure

x-ray diffraction · 2 distinct chains · 6% helix, 50% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
LIGG1-kappa 36-71 Fab (light chain)protein2146% helix, 49% strandP01837
HIGG1-kappa 36-71 Fab (heavy chain)protein2225% helix, 52% strand—

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12110.450.7426empty
2540.240.7212empty

Interfaces

1 interface between chains.

  • L–H · 2079 Ų buried · 23 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 6FAB · Three-dimensional structure of murine anti-P-azophenylarsonate Fab 36-71. 1. X-ray… · the same entry in another collection · chain L against L, TM-score 1.00
  • P01837 · AlphaFold monomer V2.0 prediction for immunoglobulin kappa constant (P01837) · a predicted model of the same protein · chain L against A, TM-score 0.49

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