You are looking at the quantitative interactomic profile of the site PxxP_16 of WIPF1


UniProt ID: O43516
Molecule ID: WIPF1 (Link to all interactions of this molecule.)
Alternative name(s): WIPF1 WASPIP WIP
Sequence of fragment: RRERGAPPLPPIPR_


The selection have 1 unique variants
non-modified profile

The selection have 1 unique fragments
490-503 fragment

The selection have 1 unique sites
PxxP_16 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
ARHGEF7Q14155SH34.311
BIN1O00499SH3Q540H4.251
BIN1O00499SH3P551L4.211
BIN1O00499SH3R581C4.191
BIN1O00499SH3V566M4.191
BIN1O00499SH34.121
BIN1O00499SH3T532M4.111
BIN1O00499SH3V583I4.041
AMPHP49418SH34.021
ABL1P00519SH33.821
PRMT2P55345SH33.761
BIN1O00499SH3Y531S3.541
BIN1O00499SH3D537Vnot detectable1
BIN1O00499SH3F584Snot detectable1
OBSCNQ5VST9SH3not detectable1





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


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