Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQSVFEDLYSKKILEEEFGYTCFLQTLIDNRIPYKKT-RIPSNMILLTEDTINTKVYFIEKGIVSLEKN-----KNVISFLGSNQIAGLNDYFMAEANLYTARVIETITAYEFDKE---DIICSIIGMQEGWLYLYLNNRNHENVLIEKCNLMRGNGENRLKESLEQLGRYFGNEKEGVLRIPKCFTKKIIANYSNLSVRSVTHLCRKLVEAGFLAENSKSFVLLDKYGKIEPEVTTI |
| 4CYD Chain:A ((18-216)) | -------------------------TAVNNLIQDMETVRFPRGATIFDEGEPGDRLYIITSGKVKLARHAPDGRENLLTIMGPSDMFGELSIFDPGPRTSSAVCVTEVHAATMNSDMLRNWVADHPAIAEQLLRVLARRLRRTNASL--ADLIFTDVPGRVAKTLLQLANRFGTQEA-ALRVNHDLTQEEIAQLVGASRETVNKALATFAHRGWIRLEGKSVLIVD------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4CYD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -88633 for 1316 contacts (-67.4/contact) +
2D Compatibility (PS) -19690 + (NN) 959 + (LL) 3116
1D Compatibility (HY) -9200 + (ID) 1950
Total energy: -115398.0 ( -87.69 by residue)
QMean score : 0.299
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