Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSKGLSIGNKIILCVALIVIVCVSILGVSLNSRVKEILKESALHSMQDSLHFKVKEVQSVLENTYTSMGIVKEMLPEDTKREIKIQLLKNFILANSHVAGVSMFFKDREDLRLTLLRDNDTIKLMENPSLGSNPLAQKAMKNKEISKSLPYYRKMPNGAEVYGVDILLPLFKENTQEVVGVLMIFFSIDSFSNEITKNRSDLFLIGVKGKVLLSANKSLQDKSITEIYKSVPKATNEVMAILENGSKATLEYLDPFSHKENFLAVETFKMLGKTESKDNLNWMIALIIEKDKVYEQVGSVRFVVVVASAIMVLALIIAITLLMRAIVSNRLEVVSSTLSHFFKLLNNQAHSSDIK-LVEARSNDELGRMQTAINKNILQ-TQKTMQEDRQAVQDTIKVVSDVKAGNFAVRITAEPASPDLKELRDALNGIMDYLQ-ESVGTHMPSIFKIFESYSG------LDFRGRIQNASGRVELVTNALGQEIQKMLETSSNFAKDLANDSANLKECVQNLEKAS-----NSQHKSLMETSKTIENITTSIQGVSSQSEAMIEQGKDIKSIVEIIRDIADQTNLLALNAAIEAARAGEHGRGFAVVADEVRKLAERTQKSLSEIEANINILVQSISDTSESIKNQVKEVEEINASIEALRSVTEGNLKIASDSLEISQEIDKVSNDILEDVNKKQF |
| 2H7O Chain:A ((439-731)) | -------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RITPKKLRELSDLLRTHLSSAATKQLDMGGVLSDLDTMLVALDKAEREVDKDQLKSFNSLILKTYRVIEDYVKGNFMLSI-VEPSLQRIQKHLDQTHSFSDIGSLVRAHKHLETLLEVLVTLSQPVSSETYGFLNRLAEAKITLSQQLNTLQQQQESAKAQLSILINRSGSWADVARQSLQRFDSTRPVVKFGTEQYTAIHRQMMAAHAAITLQEVSEFTDDMRNFTVDSIPLLIQL----GRSSLM--DEHLVEQR--EKLRELTTIAERLNRLEREW------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2H7O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -32792 for 1718 contacts (-19.1/contact) +
2D Compatibility (PS) -26797 + (NN) -654 + (LL) 34392
1D Compatibility (HY) -9200 + (ID) 2100
Total energy: -37151.0 ( -21.62 by residue)
QMean score : 0.408
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