You are looking at the quantitative interactomic profile of the site PxxP_4 of DNM2


UniProt ID: P50570
Molecule ID: DNM2 (Link to all interactions of this molecule.)
Alternative name(s): DNM2 DYN2
Sequence of fragment: PAPPQIPSRPVRIPP


The selection have 1 unique variants
non-modified profile

The selection have 1 unique fragments
826-840 fragment

The selection have 1 unique sites
PxxP_4 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
AMPHP49418SH34.870.053
ARHGEF7Q14155SH34.610.033
BIN1O00499SH3R581C3.89*3, detectable in 1
BIN1O00499SH33.800.085
BIN1O00499SH3T532M3.690.175
BIN1O00499SH3Q540H3.690.123
BIN1O00499SH3V566M3.610.143
ABL1P00519SH3not detectable3
BIN1O00499SH3D537Vnot detectable3
BIN1O00499SH3F584Snot detectable3
BIN1O00499SH3P551Lnot detectable3
BIN1O00499SH3V583Inot detectable3
BIN1O00499SH3Y531Snot detectable3
OBSCNQ5VST9SH3not detectable3
PRMT2P55345SH3not detectable3





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


Page loaded in 0.979014 seconds.