You are looking at the quantitative interactomic profile of the non-modified fragment 176-190 of AGAP2


UniProt ID: Q99490
Molecule ID: AGAP2 (Link to all interactions of this molecule.)
Alternative name(s): AGAP2 CENTG1 KIAA0167
Sequence of fragment: RRLKVAPPPPAPKPC


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
176-190 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
BIN1O00499513-593SH3T532M4.471
BIN1O00499513-593SH34.461
BIN1O00499513-593SH3V583I4.421
BIN1O00499513-593SH3D537V4.291
BIN1O00499513-593SH3Q540H4.291
BIN1O00499513-593SH3V566M4.291
BIN1O00499513-593SH3P551L4.191
BIN1O00499513-593SH3R581C3.931
PRMT2P5534524-96SH33.861
ARHGEF7Q14155178-251SH33.781
ABL1P0051956-121SH33.581
AMPHP49418615-695SH3not detectable1
BIN1O00499513-593SH3F584Snot detectable1
BIN1O00499513-593SH3Y531Snot detectable1
OBSCNQ5VST95594-5674SH3not detectable1




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