You are looking at the quantitative interactomic profile of the site PxxP_1 of XRN2


UniProt ID: Q9H0D6
Molecule ID: XRN2 (Link to all interactions of this molecule.)
Alternative name(s): XRN2
Sequence of fragment: REGRKYPLPPPSGRY


The selection have 1 unique variants
non-modified profile

The selection have 1 unique fragments
933-947 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
BIN1O00499SH3P551L4.221
BIN1O00499SH3Q540H4.171
BIN1O00499SH34.151
BIN1O00499SH3T532M4.141
BIN1O00499SH3R581C4.071
BIN1O00499SH3V566M4.061
ARHGEF7Q14155SH34.011
AMPHP49418SH34.001
PRMT2P55345SH33.991
BIN1O00499SH3D537V3.951
BIN1O00499SH3V583I3.951
ABL1P00519SH33.781
BIN1O00499SH3Y531S3.671
BIN1O00499SH3F584Snot detectable1
OBSCNQ5VST9SH3not detectable1





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


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