Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MYKALITCFIFLVCSFTRSYASDDVHLEKSETELYEEAVELFDQKKYKQAIRAFRKIEDLYPFSYWAMKAKLLSGISHYNMDDYSSAASDMDDYIYIYPNGEDLPYVYYLRVLSYYMQINRVQLGQQTAYKALELAAEYVNLFSESEYIEEMKEKVRLITDHILKKEYSIGKFYFRRGEYLAAIKRFQNIISSKDYSYFPRSINYLIAAYSALGLDLEAGQYESLLAENLKENTVEQ |
1E96 Chain:B ((2-186)) | --------------------------SLVEAISLWNEGVLAADKKDWKGALDAFSAVQDPH------SRICFNIGCMYTILKNMTEAEKAFTRSINRDKHL---AVAYFQRGMLYYQTEK-----YDLAIKDLKEALIQLRGNQLIDY----KILGLQFKLFACEVLYNIAFMYAKKEEWKKAEEQLALATSMKS----EPRHSKIDKAMECVWKQKLYEPVVIPVGKLFRPN---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1E96.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -47696 for 1516 contacts (-31.5/contact) +
2D Compatibility (PS) -19608 + (NN) -5103 + (LL) 4760
1D Compatibility (HY) -800 + (ID) 1600
Total energy: -70047.0 ( -46.21 by residue)
QMean score : 0.387
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