You are looking at the quantitative interactomic profile of the site PxxP_1 of TBC1D10B


UniProt ID: Q4KMP7
Molecule ID: TBC1D10B (Link to all interactions of this molecule.)
Alternative name(s): TBC1D10B FP2461
Sequence of fragment: HGAPAAPSPPPRGSR


The selection have 1 unique variants
non-modified profile

The selection have 1 unique fragments
15-29 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
BIN1O00499SH3Q540H5.191
BIN1O00499SH3T532M5.191
BIN1O00499SH35.171
BIN1O00499SH3V566M5.151
BIN1O00499SH3P551L5.111
BIN1O00499SH3R581C5.081
BIN1O00499SH3V583I4.951
AMPHP49418SH34.911
BIN1O00499SH3D537V4.341
ARHGEF7Q14155SH34.141
BIN1O00499SH3Y531S4.091
ABL1P00519SH3not detectable1
BIN1O00499SH3F584Snot detectable1
OBSCNQ5VST9SH3not detectable1
PRMT2P55345SH3not detectable1




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

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