You are looking at the quantitative interactomic profile of the site 0 of MAD2L1BP


UniProt ID: Q15013
Molecule ID: MAD2L1BP (Link to all interactions of this molecule.)
Alternative name(s): MAD2L1BP CMT2 KIAA0110


The selection have 0 unique variants

The selection have 0 unique fragments

The selection have 0 unique sites





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.


Partners Experiment
IDUniProtSitepKd
Site-specific affinities
are averaged on this page.
St.dev
Standard deviation is calculated
using affinities obtained from
independent experiment series.

* indicates that affinity was
not detectable in all
experiments
nQI
Quality indicator
n > 1 and St.dev < 0.5 pKd
n > 1 and St.dev > 0.5 pKd
or only detectable in a subset
of experiment series
n > 1, but originating
from a single experiment series
n = 1




Unfortunately, the current database do not contain any motif with quantified affinity for this selected protein.

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