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 http://mint.bio.uniroma2.it/mint anonymous-2014b-1 Crystal structure of a crustacean prophenoloxidase provides a clue to understanding the functionality of the type 3 copper proteins in vitro In vitro x-ray diffraction x-ray crystallography X-ray X-ray x-ray diffraction predetermined predetermined participant predetermined masutaro@kais.kyoto-u.ac.jp 2014 imex curation Masuda T., Momoji K., Hirata T., Mikami B. FEBS J. (1742-464X) Only protein-protein interactions g5ekm4_penjp proPOb protein protein penjp Penaeus japonicus MLKFHLMTLVFLTSGIFSSSTVELWPSMDEELRQLFYLPYESTSTLADRLGIQLPPLELSPETGTAVTVLDPELKAKLGSALSIPEGIPFFAFNKQHSQAVKDLSKVFIEAKSLNVLKDVAIMVKDHVNSAVFLAALYHTYYERKDLSPGDTPPLPTVLPDRFVPTFIINKAKKLAKSAIINNQTEVVVEWHSDETGLSSRSPEHRVSYWREDMNLNSFHWHWHLSNPYYIEPGDRDRRGELFYYMHHNLVARYNMERLSLNLKPVKAFEDWRIPVQDGYFPHLTTGNGQEWSSRQDSTFFQDIREIPLVDSNYVSQLEMWRTHLYHGIDVGYLIHENGSYVRLTDNPEVGEDYGINLVGEALEAGDSVNPDVYGNIHNLGHDFLGQSHDPAKKHSTTSGVMGAVETAVRDPVFFRWHKFIDNVFHRYKLTQPPYTPRQLSGNITVLNVTVQEEHWIDDYVSPENLLHTFFTPKTFNSSSGIDFRLKRDDNITVHIKSNFLEHPDFSYTITVNNPTSDFKRMKLRIFLAPKFDEEGVKMNYASLLRYWTEVDVFETDPIAPGIAYITRHSNESSILSTSHEGDKKTAFAFSGCSWPQNLQVPRGTQDGMNFHFFVMATDVPLISLTSHEPGTRKSSSSFCGRPDQPIPDPWPMGYPLERRSSKATIEDFVDEHPNMMLQEVTITHLRDPSSVLRRPISERKECLLFTC propob 1532880 n/a proPObeta 1532881 predetermined predetermined participant predetermined unspecified role unspecified role neutral component neutral component purified purified Stoichiometry: 6.0 direct interaction direct interaction false false false t1 f1 f2a f2b f3a f3b f4 The final model contained two subunits in the asymmetric unit of the H3 space group (Fig. 1a