You are looking at the quantitative interactomic profile of the site PxxP_5 of RB1


UniProt ID: P06400
Molecule ID: RB1 (Link to all interactions of this molecule.)
Alternative name(s): RB1
Sequence of fragment: SAEGSNPPKPLKKLR


The selection have 1 unique variants
non-modified profile

The selection have 1 unique fragments
862-876 fragment

The selection have 1 unique sites
PxxP_5 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
BIN1O00499SH3P551L4.042
BIN1O00499SH33.67*4, detectable in 2
BIN1O00499SH3T532M3.63*4, detectable in 2
BIN1O00499SH3V566M3.622
BIN1O00499SH3Q540H3.472
ABL1P00519SH3not detectable2
AMPHP49418SH3not detectable2
ARHGEF7Q14155SH3not detectable2
BIN1O00499SH3D537Vnot detectable2
BIN1O00499SH3F584Snot detectable2
BIN1O00499SH3R581Cnot detectable2
BIN1O00499SH3V583Inot detectable2
BIN1O00499SH3Y531Snot detectable2
OBSCNQ5VST9SH3not detectable2
PRMT2P55345SH3not detectable2




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

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