You are looking at the quantitative interactomic profile of the fragment 101-110 of RABGEF1


UniProt ID: Q9UJ41
Molecule ID: RABGEF1 (Link to all interactions of this molecule.)
Alternative name(s): RABGEF1 RABEX5
Sequence of fragment: VKKFFSASSR


The selection have 1 unique variants
(SEP)106 modified profile

The selection have 1 unique fragments
101-110 fragment

The selection have 1 unique sites
14-3-3_pSer106 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)106YWHAGP619811-24714-3-34.530.019
(SEP)106YWHAGP619811-24714-3-3100_uM_FCA4.514
(SEP)106YWHABP319461-24614-3-34.390.009
(SEP)106YWHAHQ049171-24614-3-34.365
(SEP)106YWHAZP631041-24514-3-34.195
(SEP)106YWHAQP273481-24514-3-34.085
(SEP)106SFNP319471-24814-3-3100_uM_FCA4.054
(SEP)106SFNP319471-24814-3-34.000.029
(SEP)106YWHAEP622581-25514-3-33.840.039





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