You are looking at the quantitative interactomic profile of the site PxxP_1 of ARAP1


UniProt ID: Q96P48
Molecule ID: ARAP1 (Link to all interactions of this molecule.)
Alternative name(s): ARAP1 CENTD2 KIAA0782
Sequence of fragment: EGLPAAPPIPPRRSC


The selection have 1 unique variants
non-modified profile

The selection have 1 unique fragments
109-123 fragment

The selection have 1 unique sites
PxxP_1 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
BIN1O00499SH35.441
BIN1O00499SH3T532M5.441
BIN1O00499SH3V583I5.421
AMPHP49418SH35.411
BIN1O00499SH3P551L5.411
BIN1O00499SH3R581C5.411
ARHGEF7Q14155SH35.341
BIN1O00499SH3V566M5.341
BIN1O00499SH3Q540H5.271
BIN1O00499SH3D537V5.001
BIN1O00499SH3Y531S4.711
ABL1P00519SH34.561
PRMT2P55345SH34.031
BIN1O00499SH3F584Snot detectable1
OBSCNQ5VST9SH3not detectable1





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


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