You are looking at the quantitative interactomic profile of the fragment 209-223 of ZC4H2


UniProt ID: Q9NQZ6
Molecule ID: ZC4H2 (Link to all interactions of this molecule.)
Alternative name(s): ZC4H2 HCA127 KIAA1166
Sequence of fragment: KSRSRNPKKPKRKQD


The selection have 1 unique variants
non-modified profile

The selection have 1 unique fragments
209-223 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
BIN1O00499513-593SH3Y531S4.681
BIN1O00499513-593SH3V566M4.431
BIN1O00499513-593SH3Q540H4.421
BIN1O00499513-593SH34.371
BIN1O00499513-593SH3T532M4.321
BIN1O00499513-593SH3R581C4.251
BIN1O00499513-593SH3P551L4.241
BIN1O00499513-593SH3V583I4.161
AMPHP49418615-695SH34.001
ABL1P0051956-121SH3not detectable1
ARHGEF7Q14155178-251SH3not detectable1
BIN1O00499513-593SH3D537Vnot detectable1
BIN1O00499513-593SH3F584Snot detectable1
OBSCNQ5VST95594-5674SH3not detectable1
PRMT2P5534524-96SH3not detectable1





Page loaded in 1.550742 seconds.