You are looking at the quantitative interactomic profile of the non-modified site PxxP_1 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

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

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 site-specific interactions, where affinities measured using the same site of the same molecules are combined. To access affinities of the entire molecule or other functional fragments or sites, go back to the molecular interaction page.


Partners Experiment
IDUniProtSiteModificationpKd
Site-specific affinities
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
BIN1O00499SH3Y531S4.681
BIN1O00499SH3V566M4.431
BIN1O00499SH3Q540H4.421
BIN1O00499SH34.371
BIN1O00499SH3T532M4.321
BIN1O00499SH3R581C4.251
BIN1O00499SH3P551L4.241
BIN1O00499SH3V583I4.161
AMPHP49418SH34.001
ABL1P00519SH3not detectable1
ARHGEF7Q14155SH3not detectable1
BIN1O00499SH3D537Vnot detectable1
BIN1O00499SH3F584Snot detectable1
OBSCNQ5VST9SH3not detectable1
PRMT2P55345SH3not detectable1




Unfortunately, the current database do not contain any motif with quantified affinity for this selected protein.

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