You are looking at the quantitative interactomic profile of the non-modified site PxxP_2 of CDT1


UniProt ID: Q9H211
Molecule ID: CDT1 (Link to all interactions of this molecule.)
Alternative name(s): CDT1
Sequence of fragment: FFARRRPGPPRIAPP


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
9-23 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
ABL1P00519SH33.971
AMPHP49418SH33.901
PRMT2P55345SH33.691
ARHGEF7Q14155SH33.611
BIN1O00499SH3T532M3.541
BIN1O00499SH33.491
BIN1O00499SH3D537Vnot detectable1
BIN1O00499SH3F584Snot detectable1
BIN1O00499SH3P551Lnot detectable1
BIN1O00499SH3Q540Hnot detectable1
BIN1O00499SH3R581Cnot detectable1
BIN1O00499SH3V566Mnot detectable1
BIN1O00499SH3V583Inot detectable1
BIN1O00499SH3Y531Snot detectable1
OBSCNQ5VST9SH3not detectable1




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

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