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 Comparative structural and functional analysis of two octaheme nitrite reductases from closely related Thioalkalivibrio species. Comparative structural and functional analysis of two octaheme nitrite reductases from closely related Thioalkalivibrio species. FEBS J. (1742-464X) 2012 Tikhonova T., Tikhonov A., Trofimov A., Polyakov K., Boyko K., Cherkashin E., Rakitina T., Sorokin D., Popov V. ttikhonova@inbi.ras.ru in vitro In vitro x-ray diffraction x-ray crystallography X-ray X-ray x-ray diffraction predetermined predetermined participant predetermined Tikhonova T., Tikhonov A., Trofimov A., Polyakov K., Boyko K., Cherkashin E., Rakitina T., Sorokin D., Popov V. ttikhonova@inbi.ras.ru FEBS J. (1742-464X) 2012 e7edq7_9gamm Nitrite reductase (cytochrome; ammonia-forming) protein protein thioalkalivibrio paradoxus thioalkalivibrio paradoxus MNDLNRLGRVGRWVAGAACLFLASAAHAGSGDQLKPVDALQCYDCHTQIEDMHVVGKHATVNCVHCHDATEHVETASARRMGERPVTHTSPEACASCHTAQFNSFASVRHESHPREEKANPRSRSPKFDTLIGAHGFSLEHAEPRSHAFMLVDHFIVDRAYGGRFQYKSWQNVTDGLGAVRGAWTVIEDMDPTTSDQRRFLAQTATAANPVCLNCKTQDHILDWAYMGDEHDAAKWARTSKVVDFARDLHHPVNCYMCHDPHSTEPRVVRDALIHAVVDQGLGTYPYDEAKSEHVTLTPVTFQRGGEDFRKIGLLNVADSNLMCGQCHVEYNCNPGFQQSDGAPVGMDDRRTNHFFWANVFDYAEAAKEIDFFDFTHVTTGAPLPKLQHPELETFWGSTHERNGVTCADCHMPRVKLENGKEYTMHSPRTPRDMMNRACLNCHDGWTEAEAEYAIDYIKNYTHGKIMKAEFWLARMIDLFPVAKRAGVSEDVLNEVRALHYDAHLHWEWWTAENSVGFHNPDQARESLMKSITKSKEGVGKLDAAIDAAVAAN mint 87FAB3850F353B1E e7edq7 1 TvPaR 2 predetermined predetermined participant predetermined predetermined predetermined participant predetermined unspecified role unspecified role neutral component neutral component purified purified Stoichiometry: 2.0 direct interaction direct interaction mint Structural data are available in the RCSB Protein Data Bank database under the accession numbers 3SXQ and 3TTB. There are two TvPaR subunits per asymmetric unit (A and B). The subunits of TvPaR form a hexamer with point group symmetry 32 (Fig. S1) similar to the TvNiR hexamer t2 f1 sf1