Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQSVFEDLYSKKILEEEFGYTCFLQTLIDNRIPYKKT-RIPSNMILLTEDTINTKVYFIEKGIVSLEKN-----KNVISFLGSNQIAGLNDYFMAEANLYTARVIETITAYEFDKE---DIICSIIGMQEGWLYLYLNNRNHENVLIEKCNLMRGNGENRLKESLEQLGRYFGNEKEGVLRIPKCFTKKIIANYSNLSVRSVTHLCRKLVEAGFLAENSKSFVLLDKYGKIEPEVTTI |
| 4BYY Chain:A ((20-218)) | -------------------------TAVNNLIQDMETVRFPRGATIFDEGEPGDRLYIITSGKVKLARHAPDGRENLLTIMGPSDMFGELSIFDPGPRTSSAVCVTEVHAATMNSDMLRNWVADHPAIAEQLLRVLARRLRRTNASL--ADLIFTDVPGRVAKTLLQLANRFGTQEAGALRVNHDLTQEEIAQLVGASRETVNKALATFAHRGWIRLEGKSVLIVD------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4BYY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -78354 for 1329 contacts (-59.0/contact) +
2D Compatibility (PS) -19761 + (NN) 107 + (LL) 3288
1D Compatibility (HY) -9200 + (ID) 2000
Total energy: -105920.0 ( -79.70 by residue)
QMean score : 0.271
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