You are looking at the quantitative interactomic profile of the site PxxP_4 of WDR44


UniProt ID: Q5JSH3
Molecule ID: WDR44 (Link to all interactions of this molecule.)
Alternative name(s): WDR44 RPH11
Sequence of fragment: PPPPSRPAPPPRKRK


The selection have 1 unique variants
non-modified profile

The selection have 1 unique fragments
247-261 fragment

The selection have 1 unique sites
PxxP_4 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
BIN1O00499SH3T532M5.621
BIN1O00499SH35.571
BIN1O00499SH3R581C5.561
BIN1O00499SH3V583I5.501
BIN1O00499SH3P551L5.481
BIN1O00499SH3V566M5.441
BIN1O00499SH3Q540H5.361
AMPHP49418SH35.321
BIN1O00499SH3Y531S5.031
BIN1O00499SH3D537V4.961
PRMT2P55345SH34.931
ARHGEF7Q14155SH34.581
ABL1P00519SH33.911
BIN1O00499SH3F584Snot detectable1
OBSCNQ5VST9SH3not detectable1





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


Page loaded in 0.361150 seconds.