Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNALVAHNSKAWDKKVETGNEWTVAVEQQVIEQAKKGNWDIRVTPMKDVPKDWFPPIKGLKVLCLASGGGQQGPVLAAAGADVTVLDNSEKQLNQDRMIAERDGL-TIHTVKGSMDDLSVFNDESFDVIVHPVANVFVENVLPVWKEAYRVLKRNGILISGFVNPVVFLFDTELEQQGVLKVKHSIPYADPEDLPKHKVKKLIENNEALEFGHSLEDQIKGQIDAGFIVTGFYEDKGGFVLDQYIHTYSATRSVKV |
1XXL Chain:A ((13-174)) | -------------------------------------------------MIKTAECRAEHRVLDIGAGAGHTALAFSPYVQECIGVDATKEMVEVASSFAQEKGVENVRFQQGTAESL-PFPDDSFDIITCRYAAHHFSDVRKAVREVARVLKQDGRFLLVDHYAPEDPVLDE-F--------V-NHL---N----------RLRDPSHVRESSLSEWQAMFSANQLAYQDIQKW--------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1XXL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -74537 for 1252 contacts (-59.5/contact) +
2D Compatibility (PS) -17624 + (NN) -4201 + (LL) 6800
1D Compatibility (HY) 1200 + (ID) 1300
Total energy: -89662.0 ( -71.62 by residue)
QMean score : 0.327
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