You are looking at the quantitative interactomic profile of the non-modified site PxxP_1 of MRPS12


UniProt ID: O15235
Molecule ID: MRPS12 (Link to all interactions of this molecule.)
Alternative name(s): MRPS12 RPMS12 RPSM12
Sequence of fragment: MHRLGPPKRPPRKLG


The selection have 1 unique variants
non-modified profile

You accessed the interactomic profile with a defined modification. See all possible variants of the same selection.

The selection have 1 unique fragments
36-50 fragment

The selection have 1 unique sites
PxxP_1 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
AMPHP49418SH35.341
BIN1O00499SH3T532M5.291
BIN1O00499SH35.261
BIN1O00499SH3Q540H5.211
BIN1O00499SH3R581C5.211
BIN1O00499SH3V566M5.201
BIN1O00499SH3Y531S5.131
BIN1O00499SH3V583I5.101
BIN1O00499SH3P551L5.051
BIN1O00499SH3D537V4.671
ARHGEF7Q14155SH34.151
ABL1P00519SH33.791
PRMT2P55345SH33.641
BIN1O00499SH3F584Snot detectable1
OBSCNQ5VST9SH3not detectable1




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

Page loaded in 0.320473 seconds.