You are looking at the quantitative interactomic profile of the site 14-3-3_pThr58 of MARK2


UniProt ID: Q7KZI7
Molecule ID: MARK2 (Link to all interactions of this molecule.)
Alternative name(s): MARK2 EMK1
Sequence of fragment: YRLLKTIGKG


The selection have 1 unique variants
(TPO)58 modified profile

The selection have 1 unique fragments
53-62 fragment

The selection have 1 unique sites
14-3-3_pThr58 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.


SelectionPartners Experiment
ModificationIDUniProtSiteModificationpKd
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
(TPO)58YWHAGP6198114-3-3100_uM_FCA4.704
(TPO)58YWHABP3194614-3-34.360.019
(TPO)58YWHAGP6198114-3-34.290.079
(TPO)58YWHAZP6310414-3-34.095
(TPO)58YWHAHQ0491714-3-34.085
(TPO)58YWHAQP2734814-3-34.035
(TPO)58SFNP3194714-3-3100_uM_FCA3.894
(TPO)58YWHAEP6225814-3-33.710.139
(TPO)58SFNP3194714-3-33.41*9, detectable in 5




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

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