You are looking at the quantitative interactomic profile of the site PxxP_2 of PDS5A


UniProt ID: Q29RF7
Molecule ID: PDS5A (Link to all interactions of this molecule.)
Alternative name(s): PDS5A KIAA0648 PDS5 PIG54
Sequence of fragment: ESGPPAPSKPRRGRR


The selection have 1 unique variants
non-modified profile

The selection have 1 unique fragments
1259-1273 fragment

The selection have 1 unique sites
PxxP_2 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.


Partners Experiment
IDUniProtSiteModificationpKd
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
BIN1O00499SH3Y531S5.041
BIN1O00499SH3Q540H4.981
BIN1O00499SH3V566M4.891
BIN1O00499SH3T532M4.871
BIN1O00499SH34.821
BIN1O00499SH3P551L4.801
BIN1O00499SH3R581C4.771
BIN1O00499SH3V583I4.711
AMPHP49418SH34.581
ARHGEF7Q14155SH34.051
BIN1O00499SH3D537V3.691
ABL1P00519SH3not detectable1
BIN1O00499SH3F584Snot detectable1
OBSCNQ5VST9SH3not detectable1
PRMT2P55345SH3not detectable1





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


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