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PFRH5-binding monoclonal antibody R5.011

Analyse PFRH5-binding monoclonal antibody R5.011 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6RCQ
Type
protein
Length
431 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
R5.011 heavy chain; R5.011 light chain
Pockets
3 · best druggability 0.45

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AR5.011 heavy chainprotein2229% helix, 50% strand—
BR5.011 light chainprotein2098% helix, 51% strand—

Ligands and binding sites

  • ACT · Acetate ion · additive · chains A, B
  • CAC · Cacodylate ion · additive · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12010.450.7431empty
2710.320.7515empty
3540.250.7317empty

Interfaces

1 interface between chains.

  • A–B · 1765 Ų buried · 22 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 6RCQ · PfRH5-binding monoclonal antibody R5.011 · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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