You are looking at the quantitative interactomic profile of the non-modified site PxxP_2 of PPP1R12A


UniProt ID: O14974
Molecule ID: PPP1R12A (Link to all interactions of this molecule.)
Alternative name(s): PPP1R12A MBS MYPT1
Sequence of fragment: RLAYVAPTIPRRLAS


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
493-507 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
AMPHP49418SH34.542
BIN1O00499SH3R581C4.212
BIN1O00499SH3Q540H4.132
BIN1O00499SH34.120.064
ARHGEF7Q14155SH34.122
BIN1O00499SH3T532M4.080.084
BIN1O00499SH3V583I4.032
BIN1O00499SH3V566M3.992
BIN1O00499SH3P551L3.962
ABL1P00519SH3not detectable2
BIN1O00499SH3D537Vnot detectable2
BIN1O00499SH3F584Snot detectable2
BIN1O00499SH3Y531Snot 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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