You are looking at the quantitative interactomic profile of the fragment 622-636 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 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
BIN1O00499513-593SH34.462
BIN1O00499513-593SH3V566M4.442
BIN1O00499513-593SH3Q540H4.422
BIN1O00499513-593SH3T532M4.412
BIN1O00499513-593SH3P551L4.362
BIN1O00499513-593SH3R581C4.352
BIN1O00499513-593SH3V583I4.282
ARHGEF7Q14155178-251SH33.752
AMPHP49418615-695SH33.632
BIN1O00499513-593SH3D537V3.532
ABL1P0051956-121SH3not detectable2
BIN1O00499513-593SH3F584Snot detectable2
BIN1O00499513-593SH3Y531Snot detectable2
OBSCNQ5VST95594-5674SH3not detectable2
PRMT2P5534524-96SH3not detectable2




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