Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDFYEISSKTVASLTRNERILFDYVVKNMNLIKNQSIREVSAECFVSTTTFLRFVRKLGFTGYSEFTTVLKFTLLGHTELKPSPFVVEQSDYREEYLKNIIESVRVLEPSKIKKITKK----LVNKPRIYFFAKGLSKHAAKYIKYLYTMSGFLVE-------F----------PEDYQ---YRQAVL-PHIGKDDLVFILTYGGHDIELIQTAQKLKSRNETPMLISITGADNNIIQNMSDINLYIFTDEIEMNNLDITSRISTIAIMELILYQFMEDETSSF |
| 1TK9 Chain:A ((22-185)) | ---------------------------------------------------------------------------------------------------------EILKGQIAKVGELLCECLKKGGKILICGNGGSAADAQHFAAELSGRYKKERKALAGIALTTDTSALSAIGNDYGFEFVFSRQVEALGNEKDVLIGISTSGKSPNVLEALKKAKELNM-L-CLGLSGKGGGMMNKLCDHNLVVPSDDTA----RIQ--EMHILIIHTLCQIID------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1TK9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -54771 for 1034 contacts (-53.0/contact) +
2D Compatibility (PS) -14467 + (NN) -4604 + (LL) 9840
1D Compatibility (HY) -800 + (ID) 950
Total energy: -65752.0 ( -63.59 by residue)
QMean score : 0.464
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