Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEMKQISETTLKITISMEDLEDRG-MELKDFLIP-QEKTEEFFYSVMDELDLPENFKNSGMLSFRVTPKKDRIDVFVTKSELSKDLNLEELADLGDISKMSPEDFFKTLEQSMLEKGDTDAHAKLAEIENMMDKATQEVVEENVSEEQPEKEVETIGYVHYVFDFD--NIEAVVRFSQTIDFPIEASELYKNGKGYHMTILLDLENQPSYFANLMYARMLEHANVGTKTRAYLKEHSIQLIHDDAISKLQMIEMG |
| 3CT8 Chain:A ((14-146)) | ------------------NLYFQGMLHHVEINVDHLEESIAFWDWLLGELGYEDYQSWSRGKSYKHGKTYLVFVQ-TEDRFQTPTFHRKRTGLNHLAFHAASREKVDELTQKLKERGDPIL-----------------------YEDRHPFAGGPNHYAVFCEDPNRIKVEIVAP-------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3CT8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 8374 for 842 contacts (9.9/contact) +
2D Compatibility (PS) -13806 + (NN) -3785 + (LL) 10876
1D Compatibility (HY) 800 + (ID) 900
Total energy: 1559.0 ( 1.85 by residue)
QMean score : 0.393
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