You are looking at the quantitative interactomic profile of the site PxxP_3 of PRRC2C


UniProt ID: Q9Y520
Molecule ID: PRRC2C (Link to all interactions of this molecule.)
Alternative name(s): PRRC2C BAT2D1 BAT2L2 KIAA1096 XTP2
Sequence of fragment: RPRRQRPTRPPRQDK


The selection have 1 unique variants
non-modified profile

The selection have 1 unique fragments
1419-1433 fragment

The selection have 1 unique sites
PxxP_3 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
AMPHP49418SH35.460.085
BIN1O00499SH35.170.089
BIN1O00499SH3R581C5.170.155
BIN1O00499SH3T532M5.130.069
BIN1O00499SH3Q540H5.100.045
BIN1O00499SH3P551L5.090.115
BIN1O00499SH3V583I5.070.145
BIN1O00499SH3V566M5.020.035
BIN1O00499SH3Y531S4.910.045
BIN1O00499SH3D537V4.190.135
ARHGEF7Q14155SH33.94*5, detectable in 4
ABL1P00519SH3not detectable5
BIN1O00499SH3F584Snot detectable5
OBSCNQ5VST9SH3not detectable5
PRMT2P55345SH3not detectable5





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


Page loaded in 1.459965 seconds.