You are looking at the quantitative interactomic profile of the site PxxP_2 of SMCHD1


UniProt ID: A6NHR9
Molecule ID: SMCHD1 (Link to all interactions of this molecule.)
Alternative name(s): KIAA0650
Sequence of fragment: VETTDCPVPPKRMRR


The selection have 1 unique variants
non-modified profile

The selection have 1 unique fragments
1977-1991 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
BIN1O00499SH35.430.355
BIN1O00499SH3T532M5.370.315
BIN1O00499SH3R581C5.370.463
BIN1O00499SH3P551L5.340.393
BIN1O00499SH3V583I5.300.433
BIN1O00499SH3Q540H5.210.273
BIN1O00499SH3V566M5.180.233
AMPHP49418SH34.810.523
ARHGEF7Q14155SH34.64*3, detectable in 2
BIN1O00499SH3Y531S4.460.353
BIN1O00499SH3D537V4.400.383
ABL1P00519SH33.50*3, detectable in 2
BIN1O00499SH3F584Snot detectable3
OBSCNQ5VST9SH3not detectable3
PRMT2P55345SH3not detectable3





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


Page loaded in 1.227527 seconds.