You are looking at the quantitative interactomic profile of the site PxxP_4 of APBB1IP


UniProt ID: Q7Z5R6
Molecule ID: APBB1IP (Link to all interactions of this molecule.)
Alternative name(s): APBB1IP PREL1 RARP1 RIAM
Sequence of fragment: AVAKRPPVPPKRQEN


The selection have 1 unique variants
non-modified profile

The selection have 1 unique fragments
622-636 fragment

The selection have 1 unique sites
PxxP_4 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
BIN1O00499SH34.462
BIN1O00499SH3V566M4.442
BIN1O00499SH3Q540H4.422
BIN1O00499SH3T532M4.412
BIN1O00499SH3P551L4.362
BIN1O00499SH3R581C4.352
BIN1O00499SH3V583I4.282
ARHGEF7Q14155SH33.752
AMPHP49418SH33.632
BIN1O00499SH3D537V3.532
ABL1P00519SH3not detectable2
BIN1O00499SH3F584Snot detectable2
BIN1O00499SH3Y531Snot detectable2
OBSCNQ5VST9SH3not detectable2
PRMT2P55345SH3not detectable2




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

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