You are looking at the quantitative interactomic profile of the site PxxP_10 of SRRM1


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


The selection have 1 unique variants
non-modified profile

The selection have 1 unique fragments
612-626 fragment

The selection have 1 unique sites
PxxP_10 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
BIN1O00499SH3V583I5.062
BIN1O00499SH3R581C4.992
BIN1O00499SH34.980.084
BIN1O00499SH3Q540H4.952
BIN1O00499SH3P551L4.942
BIN1O00499SH3T532M4.930.064
BIN1O00499SH3V566M4.882
AMPHP49418SH34.532
ARHGEF7Q14155SH34.502
BIN1O00499SH3D537V4.202
PRMT2P55345SH33.892
BIN1O00499SH3Y531S3.802
ABL1P00519SH33.752
BIN1O00499SH3F584Snot detectable2
OBSCNQ5VST9SH3not detectable2




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

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