You are looking at the quantitative interactomic profile of the site PDZ of PRX


UniProt ID: Q9BXM0
Molecule ID: PRX (Link to all interactions of this molecule.)
Alternative name(s): KIAA1620


The selection have 1 unique variants
non-modified profile

The selection have 1 unique fragments
1-114 fragment

The selection have 1 unique sites
PDZ 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
IDUniProtSiteModificationCore SequencepKd
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
RPS6KA1Q15418PBM(SEP)732RVRKLPSTTL3.473
HPV16-E6P03126PBMSSRTRRETQLnot detectable7
RPS6KA1Q15418PBMRVRKLPSTTLnot detectable4
WNV-NS5Q9Q6P4PBMDTTLVEDTVLnot detectable3
HBV-HbcP03146PBMRRSQSRESQCnot detectable2
HTLV1-TAX1P03409PBMSEKHFRETEVnot detectable2
MERS-EK9N5R3PBMKPPLPPDEWVnot detectable2
PTENP60484PBMEDQHTQITKVnot detectable2
SARS-CoV2-EP0DTC4PBMNSSRVPDLLVnot detectable2
SARS-Cov-EP59637PBMSSEGVPDLLVnot detectable2
SARS-Cov2-3aP0DTC3PBMEPTTTTSVPLnot detectable2
SARS-Cov2-NP0DTC9PBMSMSSADSTQAnot detectable2
CBPQ92793PBMDTLEKFVEGLnot detectable1
HPV16-E6P03126PBM(TPO)156SSRTRRETQLnot detectable1
HPV18-E6P06463PBMRLQRRRETQVnot detectable1
HPV35-E6P27228PBMSKPTRRETEVnot detectable1
NET1Q7Z628PBMSGGKRKETLVnot detectable1
PTENP60484PBM(ALY)402EDQHTQITKVnot detectable1




The database contains 1 motifs with quantifiable (site-specific) affinities to the selected protein.
Out of these, 0 affinities are above the threshold (3.5 pKd).
Unfortunately, LOGO calculation is impossible at the current threshold.

Modify the parameters of LOGO calculation:


Threshold: pKd    

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