You are looking at the quantitative interactomic profile of the fragment 336-350 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 fragment-specific interactions, where affinities measured using the same fragments of the same molecules are combined. To access affinities of the entire molecule or other functional sites or fragments, go back to the molecular interaction page.


Partners Experiment
IDUniProtFragmentSiteModificationpKd
Affinities measured between
specific fragments 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
PRMT2P5534524-96SH34.501
ARHGEF7Q14155178-251SH34.261
AMPHP49418615-695SH34.211
BIN1O00499513-593SH3V566M3.731
BIN1O00499513-593SH3Q540H3.571
BIN1O00499513-593SH3T532M3.561
BIN1O00499513-593SH3Y531S3.561
ABL1P0051956-121SH3not detectable1
BIN1O00499513-593SH3not detectable1
BIN1O00499513-593SH3D537Vnot detectable1
BIN1O00499513-593SH3F584Snot detectable1
BIN1O00499513-593SH3P551Lnot detectable1
BIN1O00499513-593SH3R581Cnot detectable1
BIN1O00499513-593SH3V583Inot detectable1
OBSCNQ5VST95594-5674SH3not detectable1





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