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MolNFT v1 · #172979 · protein

Structure of a complement factor-receptor complex

7AKK: “Structure of a complement factor-receptor complex”. X-ray diffraction, 5 ligands (NAG, MAN, BMA). MolNFT v1 #172979 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7AKK
Type
protein
Length
3,006 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P01024, P11215
Ligands
NAG, MAN, BMA, K, MG

Structure

x-ray diffraction · 4 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
B, C—protein645—P01024
A—protein842—P01024
D, H—protein185—P11215
E—protein504—P01024

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 5 copies · chains B, C, E
  • MAN · alpha-D-mannopyranose · sugar · 2 copies
  • BMA · beta-D-mannopyranose · sugar
  • K · Potassium ion · metal · 2 copies · chains B, A, C, E
  • MG · Magnesium ion · metal · 2 copies · chains A, D, H
  • GOL · Glycerol · additive · 3 copies · chains B, C, E

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

Compared structures

  • 7AKK · Structure of a complement factor-receptor complex · the same entry in another collection · chain H against H, TM-score 1.00
  • P01024 · AlphaFold monomer V2.0 prediction for complement C3 (P01024) · a predicted model of the same protein · chain C against A, TM-score 0.97
  • P11215 · AlphaFold monomer V2.0 prediction for integrin alpha-M (P11215) · a predicted model of the same protein · chain D against A, TM-score 0.94

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