You are looking at the quantitative interactomic profile of the (SEP)233 modified proteoform 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


The selection have 1 unique variants
(SEP)233 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
228-237 fragment

The selection have 1 unique sites
14-3-3_pSer233 sites

The current selection is unique





You see an affinity binding profile calculated for macromolecular interactions, where affinities measured using different fragments of the same proteins are combined. To only show affinities of a specific fragment or functional site, select one on the top of the page.

Be careful with the reported affinities and standard deviations because they may be based on an array of measurements performed with unrelated fragments. Always inspect the origin of the measured affinity values by clicking on the reported pKd value in the table.


SelectionPartners Experiment
ModificationIDUniProtModificationpKd
Any affinities measured between
the same molecules,
unless modification-dependent,
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)233YWHAGP61981100_uM_FCA4.044
(SEP)233YWHABP31946not detectable9
(SEP)233YWHAGP61981not detectable5
(SEP)233YWHAHQ04917not detectable5
(SEP)233SFNP31947not detectable4
(SEP)233SFNP31947100_uM_FCAnot detectable4
(SEP)233YWHAEP62258not detectable4





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