You are looking at the quantitative interactomic profile of the (SEP)55 modified site 14-3-3_pSer55 of SLC4A7


UniProt ID: Q9Y6M7
Molecule ID: SLC4A7 (Link to all interactions of this molecule.)
Alternative name(s): BT NBC2 NBC2B NBC3 NBCn1 SBC2 SLC4A6
Sequence of fragment: PFSKESRRRH


The selection have 1 unique variants
(SEP)55 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
50-59 fragment

The selection have 1 unique sites
14-3-3_pSer55 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
(SEP)55YWHAGP6198114-3-3100_uM_FCAnot detectable4




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

Page loaded in 0.316681 seconds.