Deprecated: Implicit conversion from float 211.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534
Deprecated: Implicit conversion from float 211.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534
Deprecated: Implicit conversion from float 211.6 to int loses precision in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 534
Warning: imagejpeg(C:\Inetpub\vhosts\kidney.de\httpdocs\phplern\27272395
.jpg): Failed to open stream: No such file or directory in C:\Inetpub\vhosts\kidney.de\httpdocs\pget.php on line 117 Protein+Sci
2016 ; 25
(9
): 1628-36
Nephropedia Template TP
gab.com Text
Twit Text FOAVip
Twit Text #
English Wikipedia
Network representation of protein interactions-Experimental results
#MMPMID27272395
Kurzbach D
; Flamm AG
; Sára T
Protein Sci
2016[Sep]; 25
(9
): 1628-36
PMID27272395
show ga
A graph theoretical analysis of nuclear magnetic resonance (NMR) data of six
different protein interactions has been presented. The representation of the
protein interaction data as a graph or network reveals that all of the studied
interactions are based on a common functional concept. They all involve a single
densely packed hub of functionally correlated residues that mediate the ligand
binding events. This is found independent of the kind of protein (folded or
unfolded) or ligand (protein, polymer or small molecule). Furthermore, the power
of the graph analysis is demonstrated at the examples of the Calmodulin
(CaM)/Calcium and the Cold Shock Protein A (CspA)/RNA interaction. The presented
approach enables the precise determination of multiple binding sites for the
respective ligand molecules.
|*Models, Molecular
[MESH]
|*Nuclear Magnetic Resonance, Biomolecular
[MESH]
|Calcium/*chemistry
[MESH]
|Calmodulin/*chemistry
[MESH]
|Cold Shock Proteins and Peptides/*chemistry
[MESH]