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MolNFT v1 · #14544 · protein

Phosphocholine binding immunoglobulin Fab MC/PC603. an X-ray diffraction study at 2.7 ångströms

1MCP · IgA-kappa MCPC603 Fab (light chain): “Phosphocholine binding immunoglobulin Fab MC/PC603. an X-ray diffraction study at 2.7 ångströms”. X-ray diffraction, 1 ligand (SO4), 4 pockets (best druggability 0.62). MolNFT v1 #14544 on…

PDB
1MCP
Type
protein
Length
442 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
IgA-kappa MCPC603 Fab (light chain); IgA-kappa MCPC603 Fab (heavy chain)
UniProt
P01789
Ligands
SO4
Pockets
4 · best druggability 0.62

Structure

x-ray diffraction · 2 distinct chains · 2% helix, 49% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
LIgA-kappa MCPC603 Fab (light chain)protein2204% helix, 48% strand—
HIgA-kappa MCPC603 Fab (heavy chain)protein2221% helix, 50% strandP01789

Ligands and binding sites

  • SO4 · Sulfate ion · ion · chains L, H

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
16390.620.7475empty
2870.350.7516empty
3560.280.7415empty
4680.270.7220empty

Interfaces

1 interface between chains.

  • L–H · 1828 Ų buried · 14 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 5 disulfide (disulfide).

Compared structures

  • 1MCP · Phosphocholine binding immunoglobulin Fab MC/PC603. an X-ray diffraction study at 2.7… · the same entry in another collection · chain L against L, TM-score 1.00
  • P01789 · AlphaFold monomer V2.0 prediction for ig heavy chain V region M603 (P01789) · a predicted model of the same protein · chain H against A, TM-score 0.54

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