You are looking at the quantitative interactomic profile of the molecule of ACAP1


UniProt ID: Q15027
Molecule ID: ACAP1 (Link to all interactions of this molecule.)
Alternative name(s): ACAP1 CENTB1 KIAA0050


The selection have 1 unique variants
non-modified profile

The selection have 2 unique sites
PxxP_1 sites
PxxP_2 sites







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
IDUniProtModificationpKd
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
BIN1O004994.470.69*18, detectable in 10
AMPHP494183.990.60*9, detectable in 7
ARHGEF7Q141553.72*9, detectable in 4
BIN1O00499T532M3.62*12, detectable in 4
ABL1P005193.59*9, detectable in 4
SNX27Q96L92not detectable15
OBSCNQ5VST9not detectable9
PRMT2P55345not detectable9
DLG1Q12959not detectable6
SCRIBQ14160not detectable6
BIN1O00499D537Vnot detectable6
BIN1O00499F584Snot detectable6
BIN1O00499P551Lnot detectable6
BIN1O00499Q540Hnot detectable6
BIN1O00499R581Cnot detectable6
BIN1O00499V566Mnot detectable6
BIN1O00499V583Inot detectable6
BIN1O00499Y531Snot detectable6
TX1BP3O14907not detectable3





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