Research workbench

AlphaFold monomer V2.0 prediction for haptoglobin (Q8SPS7)

Analyse AlphaFold monomer V2.0 prediction for haptoglobin (Q8SPS7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q8SPS7
Type: protein
Length: 347 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
UniProt: Q8SPS7

Structure

1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	347	—	Q8SPS7

Compared structures

4F4O · Structure of the haptoglobin-haemoglobin complex · an experimental structure of the same protein · chain A against C, TM-score 0.87
4F4O · Structure of the Haptoglobin-Haemoglobin Complex · an experimental structure of the same protein · chain A against C, TM-score 0.87

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q8SPS7
Elsewhere: UniProt Q8SPS7 · AlphaFold DB Q8SPS7

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