You are looking at the quantitative interactomic profile of the non-modified site PxxP_2 of MAP2K7


UniProt ID: O14733
Molecule ID: MAP2K7 (Link to all interactions of this molecule.)
Alternative name(s): MAP2K7 JNKK2 MEK7 MKK7 PRKMK7 SKK4
Sequence of fragment: ESSPQHPTPPARPRH


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
59-73 fragment

The selection have 1 unique sites
PxxP_2 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
BIN1O00499SH3Q540H4.611
BIN1O00499SH3V566M4.531
BIN1O00499SH34.501
BIN1O00499SH3T532M4.481
AMPHP49418SH34.411
BIN1O00499SH3P551L4.391
BIN1O00499SH3R581C4.211
BIN1O00499SH3V583I3.971
ARHGEF7Q14155SH33.861
ABL1P00519SH3not detectable1
BIN1O00499SH3D537Vnot detectable1
BIN1O00499SH3F584Snot detectable1
BIN1O00499SH3Y531Snot 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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