ProfAff

You are looking at the quantitative interactomic profile of the (SEP)448 modified site 14-3-3_pSer448 of PLEKHA7

UniProt ID: Q6IQ23
Molecule ID: PLEKHA7 (Link to all interactions of this molecule.)
Alternative name(s): PLEKHA7
Sequence of fragment: KGDSRSLPLD

The selection have 1 unique variants
(SEP)448 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
443-452 fragment

The selection have 1 unique sites
14-3-3_pSer448 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.

Selection	Partners				Experiment
Modification	ID	UniProt	Site	Modification	pK_{d 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	n	QI 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)448	YWHAG	P61981	14-3-3		4.79	0.15	12
(SEP)448	YWHAG	P61981	14-3-3	100_uM_FCA	4.75		4
(SEP)448	YWHAH	Q04917	14-3-3		4.68	0.04	8
(SEP)448	YWHAB	P31946	14-3-3		4.57	0.15	12
(SEP)448	YWHAQ	P27348	14-3-3		4.37	0.09	8
(SEP)448	SFN	P31947	14-3-3		4.29	0.13	12
(SEP)448	SFN	P31947	14-3-3	100_uM_FCA	4.27		4
(SEP)448	YWHAZ	P63104	14-3-3		4.23	0.25	11
(SEP)448	YWHAE	P62258	14-3-3		4.11	0.06	12

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

Page loaded in 0.315208 seconds.