Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ------MKYIDYHDYMHKDAIIYA--YLQNNFPYIRKRIKAWESFTLDREDIL-LVKSGAIFEEVNGKKKGIARCFFSKSLIFPTRDPIVLKAFETSEICFINAERAFGKLEED-QILSNFFLQIAEKNEEDMRRQAFLGTENSKNKIISTLNFLLENNKSNSKTPIFPIWLQINVLAKLANCSISTISSTVNELHAEGILDIKSSPWKLKGKEKKIEILENENQKMKLNERKHKSNVF |
| 1O3T Chain:A ((2-200)) | PTLEWFLSHCHIHKYPSKSTLIHQGEKAETLYYIVKGSVAVLIKDEEGKEMILSYLNQGDFIGELGLFEEGQER-------------SAWVRAKTACEVAEISYKKFRQLIQVNPDILMRLSAQMARRLQVTSEKVGNLAFLDVTGRIAQTLLNLAKQPDAMTHPDGMQIKITRQEIGQIVGCSRETVGRILKMLEDQNLISAHGKTIVVYG--------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1O3T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -77106 for 1330 contacts (-58.0/contact) +
2D Compatibility (PS) -19780 + (NN) 2276 + (LL) 2952
1D Compatibility (HY) -7200 + (ID) 1450
Total energy: -100308.0 ( -75.42 by residue)
QMean score : 0.262
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