Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSNNMRKLFSMIANSKDKKEKLIESLQENELLNTDEKKKIIDQIKTMHDFFKQMHTNKGAL---DKVLRNYMK--DYRAVIKSIGVDKFKKVYRLLES-------------ETMELLHAIAENPNFLF---SKF------DRSILGIFLPFFSKPIMFKMSIREMDSQIELYGTKLPPLKLFVMTDEEVNFYANLKTIEQYNDYVRDLLMKFDLEKYMEEKGVQNA |
| 3JSZ Chain:A ((334-448)) | ----------------------------------------------QTAFFNRCEEEGKNIFELRKGLQDAFRSDSLLELYVFLGPAKFKEVFKLKETQIKYIDDHISEFNEHDLLLHLISDNPSEINQHTLDFGRAKVMYMDIAKEHYSAFYKPLVEEISGPGAIYNALGGASNFTTTHRRSTGPMLPTTPPRVLQVFCDAHDKGPFVSDNIARWQTNVRELGVL |
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General information:
TITO was launched using:
| RESULT:
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Template: 3JSZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -34406 for 510 contacts (-67.5/contact) +
2D Compatibility (PS) -9252 + (NN) -6901 + (LL) 3600
1D Compatibility (HY) -4800 + (ID) 1200
Total energy: -52959.0 ( -103.84 by residue)
QMean score : 0.399
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