Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQSVFEDLYSKKILEEEFGYTCFLQTLIDNRIPYKKTRIPSNMILLTEDTINTKVYFIEKGIVSLEK-----NKNVISFLGSNQIAGLNDYFMAEANL-YTARVIETITAYEFDKEDIICSIIGMQEGWLYLYLNNRNHENVLIEKCNLMR-GNGENRLKESLEQLGRYFGNEKEGVLRIPKCFTKKIIANYSNLSVRSVTHLCRKLVEAGFLAENSKSFVLLDKYGKIEPEVTTI |
| 1O3T Chain:A ((2-200)) | --PTLEWFLSH----------------------CHIHKYPSKSTLIHQGEKAETLYYIVKGSVAVLIKDEEGKEMILSYLNQGDFIGELGLFEEGQERSAWVRAKTACEVAEISYKKFRQLIQVNPDILMRLSAQMARRLQVTSEKVGNLAFLDVTGRIAQTLLNLAKQPDAMTHPDGMQIK-ITRQEIGQIVGCSRETVGRILKMLEDQNLISAHGKTIVVYG------------ |
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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) -72141 for 1379 contacts (-52.3/contact) +
2D Compatibility (PS) -20179 + (NN) 1583 + (LL) 2988
1D Compatibility (HY) -6800 + (ID) 1600
Total energy: -96149.0 ( -69.72 by residue)
QMean score : 0.324
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