Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MITQRQNDILNLIVELFTQTHEPVGSKALQRTIESSSATIRNDMAKLEKLGLLEKAHTSSGRMPSPAGFKYFVEHSLRLDSIDEQDIYHVIKAFDFEAFKLEDMLQKASHILSEMTGYTSVILDVEPARQRLTGFDVVQLSNHDALAVMTLDESKPVTVQFAIPRNFLTRDLIAFKAIVEERLLDGSVMDIHYKLRTEIPQIVQKYFVTTDNVLQLFDYVFSELFLETVFVAGKVNSLTYSDLSTYQFLDNEQQVAISLRQGLKEGEMASVQVADSQEAALADVSVLTHKFLIPYRGFGLLSLIGPIDMDYRRS-VSLVNII-----GKVLAAKLGDYYRYLNSNHYEVH |
1O57 Chain:A ((2-276)) | -KFRRSGRLVDLTNYLLTHPHELIPLTFFSERYESAKSSISEDLTIIKQTFEQQGIGTLLTVPGAAGGVKYIPKMK--------------QAEAEEFVQTLGQSLANPERILPGGYVYLTDILGKPSVLSKVGKLFASVFAEREIDVVMTV-ATKGIPLAYAAASYLNV----PVVIVRKDGSTVSINYVSGSSNRIQTMSLAKRSMKTGSNVLIIDDFM-------------------------------------------------------KAGGTINGMINLLDEFNANVAGIGVLVEAEGVDERLVDEYMSLLTLSTINMKEKSIEIQNGNFLRFFKDN----- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1O57.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -121927 for 2090 contacts (-58.3/contact) +
2D Compatibility (PS) -27590 + (NN) -1323 + (LL) 6684
1D Compatibility (HY) -7200 + (ID) 2200
Total energy: -153556.0 ( -73.47 by residue)
QMean score : 0.166
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