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N-terminally truncated C3D,G fragment of the complement system

Analyse N-terminally truncated C3D,G fragment of the complement system in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1QQF
Type
protein
Length
277 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein (complement C3DG)
UniProt
P01026
Pockets
1 · best druggability 0.42

Structure

x-ray diffraction · 1 distinct chain · 65% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein (complement C3DG)protein27765% helix, 2% strandP01026

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11450.420.7522empty

Modifications

Observed in the structure: 1 disulfide, 1 modified (disulfide, oxidation).

Compared structures

  • 1QQF · N-terminally truncated C3D,G fragment of the complement system · the same entry in another collection · chain A against A, TM-score 1.00
  • P01026 · AlphaFold monomer V2.0 prediction for complement C3 (P01026) · a predicted model of the same protein · chain A against A, TM-score 0.92

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