You are looking at the quantitative interactomic profile of the fragment 171-180 of PARD3


UniProt ID: Q8TEW0
Molecule ID: PARD3 (Link to all interactions of this molecule.)
Alternative name(s): PAR3 PAR3A
Sequence of fragment: TRWSTTAGFL


The selection have 1 unique variants
(TPO)176 modified profile

The selection have 1 unique fragments
171-180 fragment

The selection have 1 unique sites
14-3-3_pThr176 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)176YWHAGP619811-24714-3-3100_uM_FCA4.594
(TPO)176YWHAHQ049171-24614-3-34.525
(TPO)176YWHAGP619811-24714-3-34.490.149
(TPO)176YWHABP319461-24614-3-34.480.009
(TPO)176YWHAZP631041-24514-3-34.085
(TPO)176YWHAQP273481-24514-3-34.075
(TPO)176SFNP319471-24814-3-3100_uM_FCA3.884
(TPO)176YWHAEP622581-25514-3-33.59*9, detectable in 5
(TPO)176SFNP319471-24814-3-33.570.029




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