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MolNFT v1 · #135129 · protein

Structure of a Fc heterodimer

5TPS · Ig gamma-1 chain C region: “Structure of a Fc heterodimer”. X-ray diffraction, 5 ligands (NAG, MAN, BMA), 1 pocket (best druggability 0.44). MolNFT v1 #135129 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5TPS
Type
protein
Length
399 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ig gamma-1 chain C region
UniProt
P01857
Ligands
NAG, MAN, BMA, GAL, FUC
Pockets
1 · best druggability 0.44

Structure

x-ray diffraction · 2 distinct chains · 12% helix, 48% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
BIg gamma-1 chain C regionprotein19212% helix, 46% strandP01857
AIg gamma-1 chain C regionprotein20711% helix, 49% strandP01857

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 7 copies · chains B, A
  • MAN · alpha-D-mannopyranose · sugar · 4 copies · chains B, A
  • BMA · beta-D-mannopyranose · sugar · 2 copies · chains B, A
  • GAL · beta-D-galactopyranose · sugar · 2 copies · chains B, A
  • FUC · alpha-L-fucopyranose · sugar · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11150.440.7824empty

Interfaces

1 interface between chains.

  • B–A · 1092 Ų buried · 6 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide, 2 glycan (disulfide, N-glycosylation).

Compared structures

  • 5TPS · Structure of a Fc heterodimer · the same entry in another collection · chain B against B, TM-score 1.00

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