Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKSRTIWTIILGALLVCCIAVAYTLTKSQAGASSSGESIATIGGKSVTREEWLKEMEDQYGKSTLEDMINVRVVEQLAKKNKLKISKSEVDREFLLIKAVNNSFYEDEHTTEKEWKDQIRYNILLEDLLTRDIDISNKELESFYNKNKELYQFDDSYRIRHIVVKDEE---------------------EAREVLKELKGG-SSFEAVAAERSTDRYTSPYGGDLGFVTEASDNIPSAYIEEAKTLKEDEWSQEPIKVSNGYAIIQLKEKLKARTFSFDEVKDQIRRQIAMDQLGDKATVKTLWKEADVSWFYGEKSTK |
| 3I6C Chain:A ((11-123)) | --------------------------------------------------------------------------------------------------------------------------------------------------------EPARVRCSHLLVKHSQSRRPSSWRQEQITRTQEEALELINGYIQKIKSGEEDFESLASQFSDC-SSAKARGDLGAFSRG--QMQKPFEDASFALRTGEMS-GPVFTDSGIHIILRTE-------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3I6C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -21740 for 661 contacts (-32.9/contact) +
2D Compatibility (PS) -10368 + (NN) -6492 + (LL) 16316
1D Compatibility (HY) -5200 + (ID) 1100
Total energy: -28584.0 ( -43.24 by residue)
QMean score : 0.626
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