You are looking at the quantitative interactomic profile of the fragment 102-116 of SAMD1


UniProt ID: Q6SPF0
Molecule ID: SAMD1 (Link to all interactions of this molecule.)
Alternative name(s): SAMD1
Sequence of fragment: PRRGATPPAPPRAPR


The selection have 1 unique variants
non-modified profile

The selection have 1 unique fragments
102-116 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
BIN1O00499513-593SH3Q540H4.811
BIN1O00499513-593SH3V566M4.751
BIN1O00499513-593SH34.741
BIN1O00499513-593SH3T532M4.721
BIN1O00499513-593SH3P551L4.661
BIN1O00499513-593SH3R581C4.661
AMPHP49418615-695SH34.461
BIN1O00499513-593SH3V583I4.421
ARHGEF7Q14155178-251SH34.081
BIN1O00499513-593SH3Y531S3.841
BIN1O00499513-593SH3D537V3.571
ABL1P0051956-121SH3not detectable1
BIN1O00499513-593SH3F584Snot detectable1
OBSCNQ5VST95594-5674SH3not detectable1
PRMT2P5534524-96SH3not detectable1




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