Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSKGLSIGNKIILCVALIVIVCVSILGVSLNSRVKEILKESALHSMQDSLHFKVKEVQSVLENTYTSMGIVKEMLPEDTKREIKIQLLKNFILANSHVAGVSMF-FKDREDLRLTLLRDNDTIKLMENPSLGSNPLAQKAMKNKEISKSLPYYRKMPNGAEVYGVDILLPLFKEN-TQEVVGVLMIFFSIDSFSNEIT----KNRSDLFLIGVKGKVLLSANKSLQDKSITEIYKSVPKATNEVMAILENGSKATLEYLDPFSHKENFLAVETFKMLGKTESKDNLNWMIALIIEKDKVYEQVGSVRFVVVVASAIMVLALIIAITLLMRAIVSNRLEVVSSTLSHFFKLLNNQAHSSDIKLVEARSNDELGRMQTAINKNILQTQKTMQEDRQAVQDTIKVVSDVKAGNFAVRITAEPASPDLKELRDALNGIMDYLQESVGTHMPSIFKIFESYSGLDFRGRIQNASGRVELVTNALGQEIQKMLETSSNFAKDLANDSANLKECVQNLEKASNSQHKSLMETSKTIENITTSIQGVSSQSEAMIEQGKDIKSIVEIIRDIADQTNLLALNAAIEAARAGEHGRGFAVVADEVRKLAERTQKSLSEIEANINILVQSISDTSESIKNQVKEVEEINASIEALRSVTEGNLKIASDSLEISQEIDKVSNDILEDVNKKQF |
| 3C8C Chain:A ((7-237)) | ------------------------------------------SDSVDEIVDGVSKTTAEVINGRKSIAQYATSLIENNPEPDNVRTIISQPLI-KNTFLLVGFGLEKDGSN-----INNDPSWNPGPTWDPRVRPWYKDAKNAGKLVITAPYADSASG---EILVSVATPVK-DSATGQFLGSIFYDVSLAELAELVNEVKLFDAGYVFIVSEDGTTIAHPKKEFNGKPMSEF-------LGE--SKI-N--VDTHQV--IINGKPYAVSFSDVE---------GEDWYVGVVIDEEIAYAALDELRRS------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3C8C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -117762 for 1773 contacts (-66.4/contact) +
2D Compatibility (PS) -23637 + (NN) -2502 + (LL) 36012
1D Compatibility (HY) -8800 + (ID) 1350
Total energy: -118039.0 ( -66.58 by residue)
QMean score : 0.398
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