Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNALVAHNSKAWDKKVETGNEWTVAVEQQVIEQAKKGNWDIRVTPMKDVPKDWFPPIKGLKVLCLASGGGQQGPVLAAAGADVTVLDNSEKQLNQDRMIAERDGLTIHTVKGSMDDLSVFNDESFDVIVHPVANVFVENVLPVWKEAYRVLKRNGILISGFVNPVVFLFDTELEQQGVLKVKHSIPYADPEDLPKHKVKKLIENNEALEFGHSLEDQIKGQIDAGFIVTGFYEDKGGFVLDQYIHTYSATRSVKV |
4KDC Chain:A ((48-217)) | -------------------------------------------------IAERAGGLFGKKVLDVGCGGGILAESMAREGATVTGLDMGFEPLQVAKLHALESGIQVDYVQETVEEHAAKHAGQYDVVTCMEMLEHVPDPQSVVRACAQLVKPGGDVFFSTLNRNGKSWLMAVV-------GA-EYILR----------MVPK-------FIKPAELLGWVDQTSLKERHITGLHYN------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4KDC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -68338 for 1277 contacts (-53.5/contact) +
2D Compatibility (PS) -17919 + (NN) -5110 + (LL) 7164
1D Compatibility (HY) -400 + (ID) 1250
Total energy: -85853.0 ( -67.23 by residue)
QMean score : 0.436
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