You are looking at the quantitative interactomic profile of the fragment 640-654 of CEP170


UniProt ID: Q5SW79
Molecule ID: CEP170 (Link to all interactions of this molecule.)
Alternative name(s): CEP170 FAM68A KAB KIAA0470
Sequence of fragment: RRRRTLPQLPNEEKS


The selection have 1 unique variants
non-modified profile

The selection have 1 unique fragments
640-654 fragment

The selection have 1 unique sites
PxxP_1 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
BIN1O00499513-593SH34.701
BIN1O00499513-593SH3T532M4.701
BIN1O00499513-593SH3V566M4.701
BIN1O00499513-593SH3R581C4.691
BIN1O00499513-593SH3V583I4.661
BIN1O00499513-593SH3P551L4.581
BIN1O00499513-593SH3Q540H4.581
AMPHP49418615-695SH34.431
ARHGEF7Q14155178-251SH34.081
BIN1O00499513-593SH3Y531S4.031
BIN1O00499513-593SH3D537V3.931
ABL1P0051956-121SH3not detectable1
BIN1O00499513-593SH3F584Snot detectable1
OBSCNQ5VST95594-5674SH3not detectable1
PRMT2P5534524-96SH3not detectable1




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