Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQSVFEDLYSKKILEEEFGYTCFLQTLIDNRIPYKKTRIPSNMILLTEDTINTKVYFIEKGIVSL-----EKNKNVISFLGSNQIAGLNDYFMAEANLYTARVIETITAYEFDKEDIICSI-----IGMQEGWLYLYLNNRNHENVLIEKCNLMRGNGENRLKESLEQLGRYFGNEKEGVLRIPKCFTKKIIANYSNLSVRSVTHLCRKLVEAGFLAENSKSFVLLDKYGKIEPEVTTI |
| 4A2U Chain:A ((35-218)) | ---------------------------------------PRGHTVFAEGEPGDRLYIIISGKVKIGRRAPDGRENLLTIMGPSDMFGELSIFDPGPRTSSATTITEVRAVSMDRDALRSWIADRPEISEQLLRVLARRLRRTNNNL----ADLIFTDVPGRVAKQLLQLAQRFGTQEGGALRVTHDLTQEEIAQLVGASRETVNKALADFAHRGWIRLEGKSVLISD------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4A2U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -75110 for 1221 contacts (-61.5/contact) +
2D Compatibility (PS) -18615 + (NN) -3863 + (LL) 4684
1D Compatibility (HY) -7200 + (ID) 1900
Total energy: -102004.0 ( -83.54 by residue)
QMean score : 0.276
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