You are looking at the quantitative interactomic profile of the molecule of MRCKB


UniProt ID: Q9Y5S2
Molecule ID: MRCKB (Link to all interactions of this molecule.)
Alternative name(s): CDC42BPB KIAA1124


The selection have 1 unique variants
non-modified profile

The selection have 1 unique fragments
full-length protein (1-1711)

The selection have 0 unique sites

The current selection is unique





You see an affinity binding profile calculated for macromolecular interactions, where affinities measured using different fragments of the same proteins are combined. To only show affinities of a specific fragment or functional site, select one on the top of the page.

Be careful with the reported affinities and standard deviations because they may be based on an array of measurements performed with unrelated fragments. Always inspect the origin of the measured affinity values by clicking on the reported pKd value in the table.


Partners Experiment
IDUniProtpKd
Any affinities measured between
the same molecules,
unless modification-dependent,
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
DLG1Q12959not detectable6
SCRIBQ14160not detectable6
SNX27Q96L92not detectable3
TX1BP3O14907not detectable3





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