You are looking at the quantitative interactomic profile of the site 14-3-3_pThr1167 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: QDDDDTVHLP


The selection have 1 unique variants
(TPO)1167 modified profile

The selection have 1 unique fragments
1162-1171 fragment

The selection have 1 unique sites
14-3-3_pThr1167 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
ModificationIDUniProtSitepKd
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
(TPO)1167SFNP3194714-3-3not detectable5
(TPO)1167YWHABP3194614-3-3not detectable5
(TPO)1167YWHAEP6225814-3-3not detectable5
(TPO)1167YWHAGP6198114-3-3not detectable5
(TPO)1167YWHAHQ0491714-3-3not detectable5
(TPO)1167YWHAQP2734814-3-3not detectable5
(TPO)1167YWHAZP6310414-3-3not detectable5





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


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