UniProt ID: Q9NZW5
Molecule ID: MPP6 (Link to all interactions of this molecule.)
Alternative name(s): PALS2 VAM1
The current selection is unique
You see an affinity binding profile calculated for site-specific interactions, where affinities measured using the same site of the same molecules are combined. To access affinities of the entire molecule or other functional fragments or sites, go back to the molecular interaction page.
The database contains 96 motifs with quantifiable (site-specific) affinities to the selected protein.
Out of these, 92 affinities are above the threshold (3.5 pKd).
Interactions above the threshold are used for LOGO calculation.
Frequency LOGO
Affinity-weighted frequency LOGO
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n > 1 and St.dev < 0.5 pKd
n > 1 and St.dev > 0.5 pKd
n > 1, but originating
n = 1