You are looking at the quantitative interactomic profile of the fragment 490-503 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 fragment-specific interactions, where affinities measured using the same fragments of the same molecules are combined. To access affinities of the entire molecule or other functional sites or fragments, go back to the molecular interaction page.


Partners Experiment
IDUniProtFragmentSiteModificationpKd
Affinities measured between
specific fragments 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
ARHGEF7Q14155178-251SH34.311
BIN1O00499513-593SH3Q540H4.251
BIN1O00499513-593SH3P551L4.211
BIN1O00499513-593SH3R581C4.191
BIN1O00499513-593SH3V566M4.191
BIN1O00499513-593SH34.121
BIN1O00499513-593SH3T532M4.111
BIN1O00499513-593SH3V583I4.041
AMPHP49418615-695SH34.021
ABL1P0051956-121SH33.821
PRMT2P5534524-96SH33.761
BIN1O00499513-593SH3Y531S3.541
BIN1O00499513-593SH3D537Vnot detectable1
BIN1O00499513-593SH3F584Snot detectable1
OBSCNQ5VST95594-5674SH3not detectable1





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