Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MQSVFEDLYSKKILEEEFGYTCFLQTLIDNRIPYKKTRIPSNMILLTEDTINTKVYFIEKGIVSLEKN---K--NVISFLGSNQIAGLNDYFMAEA--NLYTARVI-ETITAYEFDKEDIICSIIGMQEGWLYLYLNNRNHENVLIEKCN-LMRGNGENRLKESLEQLGRYFGNEKEGVLRIPK-CFTKKIIANYSNLSV-RSVTHLCRKLVEAGFLAENSKSFVLLDKYGKIEPEVTTI |
2BGC Chain:A ((18-214)) | ---------------------------------IKPKQFHKKELIFNQWDPQEYCIFLYDGITKLTSISENGTIMNLQYY-KGAFVIMSGFIDTETSVGYYNLEVISEQATAYVIKINELKELLSKNLTHFFYVFQTLQKQVSYSLAKFNDFSINGKLGSICSQLLILTYVYGKETPDGIKITLDNLTMQELGYSSGIAHSSAVSRIISKLKQEKVIVYKNSCFYVQNLDYL-------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2BGC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -76351 for 1254 contacts (-60.9/contact) +
2D Compatibility (PS) -19250 + (NN) 912 + (LL) 3200
1D Compatibility (HY) -13200 + (ID) 1350
Total energy: -106039.0 ( -84.56 by residue)
QMean score : 0.315
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