MolNFT v1 · #421378 · protein

AlphaFold monomer V2.0 prediction for staphylococcal complement inhibitor (Q6GFB4)

Q6GFB4: “AlphaFold monomer V2.0 prediction for staphylococcal complement inhibitor (Q6GFB4)”. MolNFT v1 #421378 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q6GFB4
Type: protein
Length: 116 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x71112d4fF7ebb3b617963c05f052289e073082FD
Molecule: Staphylococcal complement inhibitor
UniProt: Q6GFB4

Structure

1 distinct chain · 61% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Staphylococcal complement inhibitor	protein	116	61% helix, 0% strand	Q6GFB4

Compared structures

2WIN · C3 convertase (C3BBB) stabilized by scin · an experimental structure of the same protein · chain A against M, TM-score 0.70
2WIN · C3 convertase (C3bBb) stabilized by SCIN · an experimental structure of the same protein · chain A against M, TM-score 0.70

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 Q6GFB4
Elsewhere: UniProt Q6GFB4 · AlphaFold DB Q6GFB4

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