You are looking at the quantitative interactomic profile of the fragment 303-317 of PPP1CC


UniProt ID: P36873
Molecule ID: PPP1CC (Link to all interactions of this molecule.)
Alternative name(s): PPP1CC
Sequence of fragment: KPNATRPVTPPRGMI


The selection have 1 unique variants
non-modified profile

The selection have 1 unique fragments
303-317 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
AMPHP49418615-695SH34.571
BIN1O00499513-593SH3Q540H4.251
BIN1O00499513-593SH34.131
BIN1O00499513-593SH3T532M4.101
BIN1O00499513-593SH3V566M4.091
BIN1O00499513-593SH3P551L3.971
BIN1O00499513-593SH3R581C3.871
BIN1O00499513-593SH3V583I3.661
ABL1P0051956-121SH3not detectable1
ARHGEF7Q14155178-251SH3not detectable1
BIN1O00499513-593SH3D537Vnot detectable1
BIN1O00499513-593SH3F584Snot detectable1
BIN1O00499513-593SH3Y531Snot detectable1
OBSCNQ5VST95594-5674SH3not detectable1
PRMT2P5534524-96SH3not detectable1




Page loaded in 0.317267 seconds.