Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNALVAHNSKAWDKKVETGNEWTVAVEQQVIEQAKKGNWDIRVTPMKDVPKDWFPPIKGLKVLCLASGGGQQGPVLAAAGADVTVLDNSEKQLNQDRMIAERDGLTIHTVKGSMDDLSVFNDESFDVIVHPVANVFVENVLPVWKEAYRVLKRNGILISGFVNPVVFLFDTELEQQGVLKVKHSIPYADPEDLPKHKVKKLIENNEALEFGHSLEDQIKGQIDAGFIVTGFYEDKGGFVLDQYIHTYSATRSVKV |
2YQZ Chain:A ((38-196)) | --------------------------------------------------------GEEPVFLELGVGTGRIALPLIARGYRYIALDADAAMLEVFRQKIAGVDRKVQVVQADARAI-PLPDESVHGVIVVHLWHLVPDWPKVLAEAIRVLKPGGALLEGWDQAEASPEWTL-----------QERW---RAFAAE----EGFPVERGLHAKRLKEVEEALRRLGLKPRTREVA--------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2YQZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -63796 for 1090 contacts (-58.5/contact) +
2D Compatibility (PS) -17066 + (NN) -2399 + (LL) 6588
1D Compatibility (HY) 1200 + (ID) 1500
Total energy: -76973.0 ( -70.62 by residue)
QMean score : 0.290
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