Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MIGNLSGTVDEVYGDHIILNVNDVGYIIYLSAKALNVCY---IGSKIKLLIETCANNRENTTQLYGFINKEEQSCLRLLVKVSGVSYKTAMSILSKLTPEQLFLAIMNEDKIAL-KISGLGPKLINRIITELSGKVSKLETNNNNFYP---INEDAVSALINLGYEKTKVYDTIKK-YKPNLDTKDIIRTALKELSNYEIDIMQ |
| 1BDX Chain:A ((1-200)) | MIGRLRGIIIEKQPPLVLIEVGGVGYEVHMPM----TCFYELPEAGQEAIVFTHFVVREDAQLLYGFNNKQERTLFKELIKTNGVGPKLALAILSGMSAQQFVNAVEREEVGALVKLPGIGKKTAERLIVEMKDRFKGL--HGDLFTPTDDAEQEAVAALVALGYKPQEASRMVSKIARPDASSETLIREALRAAL-------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1BDX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 956676 for 13203 contacts (72.5/contact) +
2D Compatibility (PS) -15908 + (NN) 7142 + (LL) 548
1D Compatibility (HY) 4000 + (ID) 500
Total energy: 951958.0 ( 72.10 by residue)
QMean score : ?
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