Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKYIDYHDYMHKDAIIYAYLQNNFPYIRKRIKAWESFTLDR---EDILLVKSGAIFEEV--NGKKKGIARCFFSKSLIFP------T-RDPIVLKAFETSEICFINAERAFGKLEEDQILS-NFFLQIAEKNEEDMRRQAFLGTENSKNKIISTLNFLLENNKSNSKTPIFPIWLQINVLAKLANCSISTISSTVNELHAEGILDIKSSPWKLKGKEKKIEILENENQKMKLNERKHKSNVF |
| 3KCC Chain:A ((68-257)) | ------------------------HCHIHKYPSKSTLIHQGEKAETLYYIVKGSVAVLIKDEEGKEMILSYLNQGDFIGELGLFEEGQERSAWVRAKTACEVAEISYKKFRQLIQVNPDILMRLSAQMARRLQVTSEKVGNLAFLLVTGRIAQTLLNLAKQPDAMTHPDGMQIKITRQEIGQIVGCSRETVGRILKMLEDQNLISAHGKTIVVY---------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3KCC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -86609 for 1214 contacts (-71.3/contact) +
2D Compatibility (PS) -19226 + (NN) -6957 + (LL) 4036
1D Compatibility (HY) -5600 + (ID) 1000
Total energy: -115356.0 ( -95.02 by residue)
QMean score : 0.390
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