You are looking at the quantitative interactomic profile of the site PxxP_7 of SYNJ2


UniProt ID: O15056
Molecule ID: SYNJ2 (Link to all interactions of this molecule.)
Alternative name(s): SYNJ2 KIAA0348
Sequence of fragment: EAPPLVPKVPPRRKK


The selection have 1 unique variants
non-modified profile

The selection have 1 unique fragments
1324-1338 fragment

The selection have 1 unique sites
PxxP_7 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
BIN1O00499SH3T532M5.641
BIN1O00499SH3R581C5.621
BIN1O00499SH3P551L5.581
BIN1O00499SH3V583I5.571
BIN1O00499SH35.561
BIN1O00499SH3V566M5.451
BIN1O00499SH3Q540H5.431
AMPHP49418SH35.391
BIN1O00499SH3D537V5.001
BIN1O00499SH3Y531S4.961
ARHGEF7Q14155SH34.941
BIN1O00499SH3F584S3.601
ABL1P00519SH33.531
OBSCNQ5VST9SH3not detectable1
PRMT2P55345SH3not detectable1





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


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