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Crystal structure of human complement factor H, scr domains 6-8 (H402 risk variant), in complex with ligand.

Analyse Crystal structure of human complement factor H, scr domains 6-8 (H402 risk… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2UWN
Type
protein
Length
187 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Human complement factor H
UniProt
P08603
Ligands
GU4, YYJ, SO4, CL

Structure

x-ray diffraction · 1 distinct chain · 4% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHuman complement factor Hprotein1874% helix, 39% strandP08603

Ligands and binding sites

  • GU4 · 2,3,4,6-tetra-O-sulfonato-alpha-D-glucopyranose · ligand · chains A
  • YYJ · 1,3,4,6-tetra-O-sulfo-beta-D-fructofuranose · ligand · chains A
  • SO4 · Sulfate ion · ion · 3 copies · chains A
  • CL · Chloride ion · ion · 2 copies · chains A
  • ACT · Acetate ion · additive · chains A

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

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 2UWN · Crystal structure of Human Complement Factor H, SCR domains 6-8 (H402 risk variant), in… · the same entry in another collection · chain A against A, TM-score 1.00
  • P08603 · AlphaFold monomer V2.0 prediction for complement factor H (P08603) · a predicted model of the same protein · chain A against A, TM-score 0.50

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