Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQSVFEDLYSKKILEEEFGYTCFLQTLIDNRIPYKKTRIPSNMILLTEDTINTKVYFIEKGIVSL-----EKNKNVISFLGSNQIAGLNDYFMAEANLYTARVIETITAYEFDKEDIICSI-----IGMQEGWLYLYLNNRNHENVLIEKCNLMRGNGENRLKESLEQLGRYFGNEKEGVLRIPKCFTKKIIANYSNLSVRSVTHLCRKLVEAGFLAENSKSFVLLDKYGKIEPEVTTI |
| 3H3U Chain:A ((32-215)) | ---------------------------------------PRGHTVFAEGEPGDRLYIIISGKVKIGRRAPDGRENLLTIMGPSDMFGELSIFDPGPRTSSATTITEVRAVSMDRDALRSWIADRPEISEQLLRVLARRLRRTNNNL----ADLIFTDVPGRVAKQLLQLAQRFGTQEGGALRVTHDLTQEEIAQLVGASRETVNKALADFAHRGWIRLEGKSVLISD------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3H3U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -75143 for 1201 contacts (-62.6/contact) +
2D Compatibility (PS) -18398 + (NN) -3044 + (LL) 4684
1D Compatibility (HY) -7200 + (ID) 1900
Total energy: -101001.0 ( -84.10 by residue)
QMean score : 0.296
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