You are looking at the quantitative interactomic profile of the site PxxP_2 of ZC3H13


UniProt ID: Q5T200
Molecule ID: ZC3H13 (Link to all interactions of this molecule.)
Alternative name(s): ZC3H13 KIAA0853
Sequence of fragment: QSKKKGPRTPSPPPP


The selection have 1 unique variants
non-modified profile

The selection have 1 unique fragments
255-269 fragment

The selection have 1 unique sites
PxxP_2 sites

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.


Partners Experiment
IDUniProtSiteModificationpKd
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
ABL1P00519SH34.091
PRMT2P55345SH33.561
AMPHP49418SH3not detectable1
ARHGEF7Q14155SH3not detectable1
BIN1O00499SH3not detectable1
BIN1O00499SH3D537Vnot detectable1
BIN1O00499SH3F584Snot detectable1
BIN1O00499SH3P551Lnot detectable1
BIN1O00499SH3Q540Hnot detectable1
BIN1O00499SH3R581Cnot detectable1
BIN1O00499SH3T532Mnot detectable1
BIN1O00499SH3V566Mnot detectable1
BIN1O00499SH3V583Inot detectable1
BIN1O00499SH3Y531Snot detectable1
OBSCNQ5VST9SH3not detectable1




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

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