You are looking at the quantitative interactomic profile of the non-modified fragment 725-739 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

You accessed the interactomic profile with a defined modification. See all possible variants of the same selection.

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 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
ARHGEF7Q14155178-251SH34.741
BIN1O00499513-593SH3V566M4.691
BIN1O00499513-593SH3P551L4.661
AMPHP49418615-695SH34.641
BIN1O00499513-593SH34.641
BIN1O00499513-593SH3T532M4.641
BIN1O00499513-593SH3R581C4.601
BIN1O00499513-593SH3Q540H4.531
BIN1O00499513-593SH3Y531S4.451
BIN1O00499513-593SH3V583I4.441
BIN1O00499513-593SH3D537V3.961
ABL1P0051956-121SH33.861
BIN1O00499513-593SH3F584S3.611
OBSCNQ5VST95594-5674SH3not detectable1
PRMT2P5534524-96SH3not detectable1




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