You are looking at the quantitative interactomic profile of the site PxxP_2 of RBBP6


UniProt ID: Q7Z6E9
Molecule ID: RBBP6 (Link to all interactions of this molecule.)
Alternative name(s): RBBP6 P2PR PACT RBQ1 My038
Sequence of fragment: LPPPPPPIPPPRPLI


The selection have 1 unique variants
non-modified profile

The selection have 1 unique fragments
336-350 fragment

The selection have 1 unique sites
PxxP_2 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
PRMT2P55345SH34.501
ARHGEF7Q14155SH34.261
AMPHP49418SH34.211
BIN1O00499SH3V566M3.731
BIN1O00499SH3Q540H3.571
BIN1O00499SH3T532M3.561
BIN1O00499SH3Y531S3.561
ABL1P00519SH3not detectable1
BIN1O00499SH3not detectable1
BIN1O00499SH3D537Vnot detectable1
BIN1O00499SH3F584Snot detectable1
BIN1O00499SH3P551Lnot detectable1
BIN1O00499SH3R581Cnot detectable1
BIN1O00499SH3V583Inot detectable1
OBSCNQ5VST9SH3not detectable1





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


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