You are looking at the quantitative interactomic profile of the site PxxP_2 of TBC1D10B


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


The selection have 1 unique variants
non-modified profile

The selection have 1 unique fragments
673-687 fragment

The selection have 1 unique sites
PxxP_2 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
BIN1O00499SH3Q540H3.761
BIN1O00499SH33.751
BIN1O00499SH3T532M3.751
BIN1O00499SH3V566M3.691
ARHGEF7Q14155SH33.661
AMPHP49418SH33.581
ABL1P00519SH3not detectable1
BIN1O00499SH3D537Vnot detectable1
BIN1O00499SH3F584Snot detectable1
BIN1O00499SH3P551Lnot detectable1
BIN1O00499SH3R581Cnot detectable1
BIN1O00499SH3V583Inot detectable1
BIN1O00499SH3Y531Snot 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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