Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQSVFEDLYSKKILEEEFGYTCFLQTLIDNRIPYKKTRIPSNMILLTEDTINTKVYFIEKGIVSLEKN---K--NVISFLGSNQIAGLNDYFM-AEANLYTARVIETITAYEFDKEDIICSIIGMQEGWLYLYLNNRNHENVLIEKCN-LMRGNGENRLKESLEQLGRYFGNEKEGVLRIPKCFTKKIIANYSNLSVRSVTHLCRKLVEAGFLAENSKSFVLLDKYGKIEPEVTTI |
| 3KCC Chain:A ((65-257)) | -----------------------------FLSHCHIHKYPSKSTLIHQGEKAETLYYIVKGSVAVLIKDEEGKEMILSYLNQGDFIGELGLFEEGQERSAWVRAKTACEVAEISYKKFRQLIQVNPDILMRLSAQMARRLQVTSEKVGNLAFLLVTGRIAQTLLNLAKQPDAMTH-PDGMQIKITRQEIGQIVGCSRETVGRILKMLEDQNLISAHGKTIVVY------------- |
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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) -76649 for 1319 contacts (-58.1/contact) +
2D Compatibility (PS) -19299 + (NN) 2093 + (LL) 3228
1D Compatibility (HY) -6000 + (ID) 1500
Total energy: -98127.0 ( -74.39 by residue)
QMean score : 0.303
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