Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKSRTIWTIILGALLVCCIAVAYTLTKSQAGASSSGESIATIGGKSVTREEWLKEMEDQYGKSTLEDMINVRVVEQLAKKNKLKISKSEVDREFLLIKAVNNSFYEDEHTTEKEWKDQIRYNILLEDLLTRDIDISNKELESFYNKNKELYQFDDSYRIRHIVVKDEEEAREVLKELKGGSSFEAVAAERSTDRYTSPYGGDLG-FVTEASDNIPSAYIEEAKTLKEDEWSQEPIKVSNGYAIIQLKEKLKARTFSFDEVKDQIRRQIAMDQLGDKATVKTLWKEADVSWFYGEKSTK |
1ZK6 Chain:A ((119-205)) | -------------------------------------------------------------------------------------------------------------------------------------------------------------RASHILVADKKTAEEVEKKLKKGEKFEDLAKEYSTDSSASK-GGDLGWFAKEG--QMDETFSKAAFKLKTGEVS-DPVKTQYGYHIIKKTE-------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1ZK6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -20116 for 632 contacts (-31.8/contact) +
2D Compatibility (PS) -9885 + (NN) -5806 + (LL) 16352
1D Compatibility (HY) -4000 + (ID) 1950
Total energy: -25405.0 ( -40.20 by residue)
QMean score : 0.609
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