You are looking at the quantitative interactomic profile of the (SEP)606 modified fragment 601-610 of MARK3


UniProt ID: P27448
Molecule ID: MARK3 (Link to all interactions of this molecule.)
Alternative name(s): MARK3 CTAK1 EMK2
Sequence of fragment: STNLFSKLTS


The selection have 1 unique variants
(SEP)606 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
601-610 fragment

The selection have 1 unique sites
14-3-3_pSer606 sites

The current selection is unique



You see an affinity binding profile calculated for fragment-specific interactions, where affinities measured using the same fragments of the same molecules are combined. To access affinities of the entire molecule or other functional sites or fragments, go back to the molecular interaction page.


SelectionPartners Experiment
ModsIDUniProtFragmentSiteModificationpKd
Affinities measured between
specific fragments 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
(SEP)606YWHAGP619811-24714-3-3not detectable4
(SEP)606YWHAGP619811-24714-3-3100_uM_FCAnot detectable4




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