You are looking at the quantitative interactomic profile of the site PxxP_3 of CBL


UniProt ID: P22681
Molecule ID: CBL (Link to all interactions of this molecule.)
Alternative name(s): CBL CBL2 RNF55
Sequence of fragment: PTLRDLPPPPPPDRP


The selection have 1 unique variants
non-modified profile

The selection have 1 unique fragments
537-551 fragment

The selection have 1 unique sites
PxxP_3 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
ARHGEF7Q14155SH34.062
PRMT2P55345SH33.802
ABL1P00519SH33.642
BIN1O00499SH3not detectable4
BIN1O00499SH3T532Mnot detectable4
AMPHP49418SH3not detectable2
BIN1O00499SH3D537Vnot detectable2
BIN1O00499SH3F584Snot detectable2
BIN1O00499SH3P551Lnot detectable2
BIN1O00499SH3Q540Hnot detectable2
BIN1O00499SH3R581Cnot detectable2
BIN1O00499SH3V566Mnot detectable2
BIN1O00499SH3V583Inot detectable2
BIN1O00499SH3Y531Snot detectable2
OBSCNQ5VST9SH3not detectable2




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

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