You are looking at the quantitative interactomic profile of the fragment 109-123 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 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
IDUniProtFragmentSiteModificationpKd
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
BIN1O00499513-593SH35.441
BIN1O00499513-593SH3T532M5.441
BIN1O00499513-593SH3V583I5.421
AMPHP49418615-695SH35.411
BIN1O00499513-593SH3P551L5.411
BIN1O00499513-593SH3R581C5.411
ARHGEF7Q14155178-251SH35.341
BIN1O00499513-593SH3V566M5.341
BIN1O00499513-593SH3Q540H5.271
BIN1O00499513-593SH3D537V5.001
BIN1O00499513-593SH3Y531S4.711
ABL1P0051956-121SH34.561
PRMT2P5534524-96SH34.031
BIN1O00499513-593SH3F584Snot detectable1
OBSCNQ5VST95594-5674SH3not detectable1




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