Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | LAEGLRTIYFVRHGKTEWNMTGQMQGWGDSPLVAEGIDGAKAVGEVL--KDMQIDAVYTSTSKRTQDTAAYI---LGDREIEIQPLEELKEMGFGTWEGIRVTEIDEKHPEERAKI------LHSPETYKAEVN--GGETYY---------------ELAERLLEGVEKIIADN--PNGNILVVSHGMSLTLLLYLLQGGTIEDHRKEAPRILNTSISIVEYQNGEFSLKKINEIGHLDLK |
| 3D8H Chain:A ((25-218)) | ---------LIRHGESEWNKENRFTGWTDVSLSEQGVSEAIEAGRMLLEKGFKFDVVYTSVLKRAIMTTWTVLKELGNINCPIINHWRLNERHYGALQGLNKSETASKFGEDQVKIWRRSFDVPPPVLEKSDPRWPGNELIYKGICPSCLPTTECLKDTVERVKPYFEDVIAPSIMSGKSVLVSAHGNSLRALLYLLEGMTPE-------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3D8H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -39769 for 1201 contacts (-33.1/contact) +
2D Compatibility (PS) -17919 + (NN) -9235 + (LL) 3332
1D Compatibility (HY) -8800 + (ID) 2950
Total energy: -75341.0 ( -62.73 by residue)
QMean score : 0.434
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