You are looking at the quantitative interactomic profile of the site PxxP_5 of SRRM1


UniProt ID: Q8IYB3
Molecule ID: SRRM1 (Link to all interactions of this molecule.)
Alternative name(s): SRRM1 SRM160
Sequence of fragment: RRRSPSPAPPPRRRR


The selection have 1 unique variants
non-modified profile

The selection have 1 unique fragments
557-571 fragment

The selection have 1 unique sites
PxxP_5 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
BIN1O00499SH3V583I5.992
BIN1O00499SH3R581C5.982
BIN1O00499SH35.760.064
BIN1O00499SH3P551L5.762
BIN1O00499SH3T532M5.750.034
AMPHP49418SH35.552
BIN1O00499SH3Q540H5.542
BIN1O00499SH3V566M5.532
BIN1O00499SH3Y531S5.242
BIN1O00499SH3D537V5.212
ARHGEF7Q14155SH34.872
PRMT2P55345SH34.112
BIN1O00499SH3F584S3.982
ABL1P00519SH33.932
OBSCNQ5VST9SH3not detectable2




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

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