Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKSRTIWTIILGALLVCCIAVAYTLTKSQAGASSSGESIATIGGKSVTREEWLKEMEDQYGKSTLEDMINVRVVEQLAKKNKLKISKSEVDREFLLIKAVNNSFYEDEHTTEKEWKDQIRYNILLEDLLTRDIDISNKELESFYNKNKELYQFDDSYRIRHIVVKDEE---------------------EAREVLKELKGG-SSFEAVAAERSTDRYTSPYGGDLGFVTEASDNIPSAYIEEAKTLKEDEWSQEPIKVSNGYAIIQLKEKLKARTFSFDEVKDQIRRQIAMDQLGDKATVKTLWKEADVSWFYGEKSTK |
4TNS Chain:A ((39-151)) | --------------------------------------------------------------------------------------------------------------------------------------------------------EPARVRCSHLLVKHSQSRRPSSWRQEQITRTQEEALELINGYIQKIKSGEEDFESLASQFSDC-SSAKARGDLGAFSRG--QMQKPFEDASFALRTGEMS-GPVFTDSGIHIILRTE-------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4TNS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -23146 for 662 contacts (-35.0/contact) +
2D Compatibility (PS) -10368 + (NN) -6492 + (LL) 16316
1D Compatibility (HY) -5200 + (ID) 1100
Total energy: -29990.0 ( -45.30 by residue)
QMean score : 0.660
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