Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MHKHHLSKKLFFAGLVLFIIGAIGVAFTMNTGKMIEKGEPLTKQWDLSTENIKKIAFSSERDASIEWKESTTGKNYIELKGNYSANDKKAIQQLEPVSEDGTSFDITVPEEDDWYNGFGKIYAYGKQKVTIYLTKDTKLADLEVKSHSGDIDVADFKVKKFVSSTNSGELKVTNLEANTAQMATSSGDLTLSNIKANSSIETDSGKTELTNLTGDLEVNG-GSGDVNVAGVKAKKLKIAI-DSGDIELTSGTVTDLAVLTTSSGDIDANTKGKIQAE-SDSGSIELAGATNNVTAK-TSSGDIDVAFTKQVKNIEINSDSGEVELELPGDFKAIYEASSNSGSVKAPTSDSNTDNRVTVKTSSGDIKIEK |
| 3PET Chain:A ((131-202)) | ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KLNVQSMGVGDVKLEGT-AQIAALHSKGVGNIEAGNLR------------------ANAVEASSQGVGDITCNAT-ESIDAAVRGVGSIKYK---------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3PET.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -15963 for 508 contacts (-31.4/contact) +
2D Compatibility (PS) -7059 + (NN) -1482 + (LL) 16112
1D Compatibility (HY) -3200 + (ID) 850
Total energy: -12442.0 ( -24.49 by residue)
QMean score : 0.542
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