Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQSVFEDLYSKKILEEEFGYTCFLQTLIDNRIPYKKT-RIPSNMILLTEDTINTKVYFIEKGIVSLEKN-----KNVISFLGSNQIAGLNDYFMAEANLYTARVIETITAYEFDKE---DIICSIIGMQEGWLYLYLNNRNHENVLIEKCNLMRGNGENRLKESLEQLGRYFGNEKEGVLRIPKCFTKKIIANYSNLSVRSVTHLCRKLVEAGFLAENSKSFVLLDKYGKIEPEVTTI |
| 3R6S Chain:A ((40-238)) | -------------------------TAVNNLIQDMETVRFPRGATIFDEGEPGDRLYIITSGKVKLARHAPDGRENLLTIMGPSDMFGELSIFDPGPRTSSAVCVTEVHAATMNSDMLRNWVADHPAIAEQLLRVLARRLRRTNASL--ADLIFTDVPGRVAKTLLQLANRFGTQEAGALRVNHDLTQEEIAQLVGASRETVNKALATFAHRGWIRLEGKSVLIVD------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3R6S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -86445 for 1342 contacts (-64.4/contact) +
2D Compatibility (PS) -19795 + (NN) 1694 + (LL) 3288
1D Compatibility (HY) -9200 + (ID) 2000
Total energy: -112458.0 ( -83.80 by residue)
QMean score : 0.263
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