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


UniProt ID: P38159
Molecule ID: RBMX (Link to all interactions of this molecule.)
Alternative name(s): RBMX HNRPG RBMXP1
Sequence of fragment: ESGRRGPPPPPRSRG


The selection have 1 unique variants
non-modified profile

The selection have 1 unique fragments
90-104 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
BIN1O00499SH3V566M4.732
BIN1O00499SH3T532M4.722
BIN1O00499SH3Q540H4.712
BIN1O00499SH34.692
BIN1O00499SH3P551L4.612
BIN1O00499SH3R581C4.592
BIN1O00499SH3V583I4.522
AMPHP49418SH34.422
ARHGEF7Q14155SH34.402
BIN1O00499SH3Y531S3.612
BIN1O00499SH3D537V3.492
ABL1P00519SH3not detectable2
BIN1O00499SH3F584Snot detectable2
OBSCNQ5VST9SH3not detectable2
PRMT2P55345SH3not detectable2




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

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