You are looking at the quantitative interactomic profile of the fragment 461-470 of MARK2


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


The selection have 1 unique variants
(TPO)466 modified profile

The selection have 1 unique fragments
461-470 fragment

The selection have 1 unique sites
14-3-3_pThr466 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
(TPO)466SFNP319471-24814-3-3not detectable9
(TPO)466YWHABP319461-24614-3-3not detectable9
(TPO)466YWHAEP622581-25514-3-3not detectable9
(TPO)466YWHAGP619811-24714-3-3not detectable9
(TPO)466YWHAHQ049171-24614-3-3not detectable5
(TPO)466YWHAQP273481-24514-3-3not detectable5
(TPO)466YWHAZP631041-24514-3-3not detectable5
(TPO)466SFNP319471-24814-3-3100_uM_FCAnot detectable4
(TPO)466YWHAGP619811-24714-3-3100_uM_FCAnot detectable4





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