You are looking at the quantitative interactomic profile of the non-modified fragment 1-404 of PLEKHA1


UniProt ID: Q9HB21
Molecule ID: PLEKHA1 (Link to all interactions of this molecule.)
Alternative name(s): TAPP1


The selection have 1 unique variants
non-modified profile

You accessed the interactomic profile with a defined modification. See all possible variants of the same selection.

The selection have 1 unique fragments
full-length protein (1-404)

The selection have 0 unique sites

The current selection is unique



You see an affinity binding profile calculated for fragment-specific interactions, where affinities measured using the same fragments of the same molecules are combined. To access affinities of the entire molecule or other functional sites or fragments, go back to the molecular interaction page.


Partners Experiment
IDUniProtFragmentSitepKd
Affinities measured between
specific fragments 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
ABL1P0051956-121SH3not detectable3
AMPHP49418615-695SH3not detectable3
ARHGEF7Q14155178-251SH3not detectable3
BIN1O00499513-593SH3not detectable3
DLG1Q12959221-314PDZ_1not detectable3
DLG1Q12959314-412PDZ_2not detectable3
OBSCNQ5VST95594-5674SH3not detectable3
PRMT2P5534524-96SH3not detectable3
SCRIBQ14160718-814PDZ_1not detectable3
SCRIBQ14160858-949PDZ_2not detectable3
SNX27Q96L9240-141PDZnot detectable3
TX1BP3O149077-124PDZnot detectable3




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