You are looking at the quantitative interactomic profile of the site PxxP_10 of MKI67


UniProt ID: P46013
Molecule ID: MKI67 (Link to all interactions of this molecule.)
Alternative name(s): MKI67
Sequence of fragment: TGSRRRPRAPRESAQ


The selection have 1 unique variants
non-modified profile

The selection have 1 unique fragments
2781-2795 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
BIN1O00499SH3V583I4.102
BIN1O00499SH3R581C4.092
BIN1O00499SH3Q540H4.032
AMPHP49418SH33.892
BIN1O00499SH3V566M3.892
BIN1O00499SH3T532M3.830.134
BIN1O00499SH33.580.074
ABL1P00519SH3not detectable2
ARHGEF7Q14155SH3not detectable2
BIN1O00499SH3D537Vnot detectable2
BIN1O00499SH3F584Snot detectable2
BIN1O00499SH3P551Lnot detectable2
BIN1O00499SH3Y531Snot detectable2
OBSCNQ5VST9SH3not detectable2
PRMT2P55345SH3not detectable2




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

Page loaded in 1.479798 seconds.