You are looking at the quantitative interactomic profile of the site PxxP_3 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: RSYSRSPPYPRRGRG


The selection have 1 unique variants
non-modified profile

The selection have 1 unique fragments
725-739 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
ARHGEF7Q14155SH34.741
BIN1O00499SH3V566M4.691
BIN1O00499SH3P551L4.661
AMPHP49418SH34.641
BIN1O00499SH34.641
BIN1O00499SH3T532M4.641
BIN1O00499SH3R581C4.601
BIN1O00499SH3Q540H4.531
BIN1O00499SH3Y531S4.451
BIN1O00499SH3V583I4.441
BIN1O00499SH3D537V3.961
ABL1P00519SH33.861
BIN1O00499SH3F584S3.611
OBSCNQ5VST9SH3not detectable1
PRMT2P55345SH3not detectable1





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


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