MINT MINT, Dpt of Biology, University of Rome Tor Vergata MINT http://mint.bio.uniroma2.it/mint url>http://mint.bio.uniroma2.it/mint/ https://mint.bio.uniroma2.it MINT-[0-9]+ https://mint.bio.uniroma2.it/index.php/results-interactions/?id=${ac} The Molecular INTeraction database (MINT) is a relational database designed to store interactions between biological molecules. http://mint.bio.uniroma2.it The crystal structure of the MPN domain from the COP9 signalosome subunit CSN6. The crystal structure of the MPN domain from the COP9 signalosome subunit CSN6. FEBS Lett. (0014-5793) 2012 Zhang H., Gao ZQ., Wang WJ., Liu GF., Shtykova EV., Xu JH., Li LF., Su XD., Dong YH. suggested by lperfetto in vitro In vitro saxs x ray scattering saxs predetermined predetermined participant predetermined Zhang H., Gao ZQ., Wang WJ., Liu GF., Shtykova EV., Xu JH., Li LF., Su XD., Dong YH. suggested by lperfetto FEBS Lett. (0014-5793) 2012 The crystal structure of the MPN domain from the COP9 signalosome subunit CSN6. The crystal structure of the MPN domain from the COP9 signalosome subunit CSN6. FEBS Lett. (0014-5793) 2012 Zhang H., Gao ZQ., Wang WJ., Liu GF., Shtykova EV., Xu JH., Li LF., Su XD., Dong YH. suggested by lperfetto in vitro In vitro x-ray diffraction x-ray crystallography X-ray X-ray x-ray diffraction predetermined predetermined participant predetermined Zhang H., Gao ZQ., Wang WJ., Liu GF., Shtykova EV., Xu JH., Li LF., Su XD., Dong YH. suggested by lperfetto FEBS Lett. (0014-5793) 2012 csn6_drome COP9 signalosome complex subunit 6 CSN6 CG6932 protein protein drome Drosophila melanogaster (Fruit fly) Fruit fly MEQMEVDVDMSAKPSTSSSAAAGSSMAVDKTADQNPQPQGNIMAAAGTSGSVTISLHPLVIMNISEHWTRFRAQHGEPRQVYGALIGKQKGRNIEIMNSFELKTDVIGDETVINKDYYNKKEQQYKQVFSDLDFIGWYTTGDNPTADDIKIQRQIAAINECPIMLQLNPLSRSVDHLPLKLFESLIDLVDGEATMLFVPLTYTLATEEAERIGVDHVARMTSNESGEKSVVAEHLVAQDSAIKMLNTRIKIVLQYIRDVEAGKLRANQEILREAYALCHRLPVMQVPAFQEEFYTQCNDVGLISYLGTLTKGCNDMHHFVNKFNMLYDRQGSARRMRGLYY DIP protein Q9VCY3 original sequence version: 88 CA9C05F03593C47A csn6-1 2 CSN6 3 predetermined predetermined participant predetermined predetermined predetermined participant predetermined unspecified role unspecified role neutral component neutral component purified purified binding site binding region binding-associated region binding region certain certain sequence position certain certain certain sequence position certain Stoichiometry: 2.0 direct interaction direct interaction mint Atomic coordinates and structure factors of CSN6 51-187 were deposited in the Protein Data Bank under accession number 4E0Q. t1 f1 f4 f5b csn6-1 1 CSN6 3 predetermined predetermined participant predetermined predetermined predetermined participant predetermined unspecified role unspecified role neutral component neutral component purified purified binding site binding region binding-associated region binding region certain certain sequence position certain certain certain sequence position certain Stoichiometry: 2.0 direct interaction direct interaction f2 mint Thus, undertaken analysis of SAXS data clearly points to the formation of the AB dimeric conformation of the CSN651-187 in solution.