You are looking at the quantitative interactomic profile of the (SEP)58 modified fragment 53-62 of DOCK11


UniProt ID: Q5JSL3
Molecule ID: DOCK11 (Link to all interactions of this molecule.)
Alternative name(s): DOCK11 ZIZ2
Sequence of fragment: KTQIYSDPLR


The selection have 1 unique variants
(SEP)58 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
53-62 fragment

The selection have 1 unique sites
14-3-3_pSer58 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)58YWHAGP619811-24714-3-35.000.029
(SEP)58YWHAGP619811-24714-3-3100_uM_FCA4.904
(SEP)58YWHABP319461-24614-3-34.870.039
(SEP)58YWHAZP631041-24514-3-34.795
(SEP)58YWHAHQ049171-24614-3-34.725
(SEP)58YWHAEP622581-25514-3-34.660.039
(SEP)58YWHAQP273481-24514-3-34.635
(SEP)58SFNP319471-24814-3-34.510.009
(SEP)58SFNP319471-24814-3-3100_uM_FCA4.394




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