Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | --MAKNQNRIRNRWELITCGLGGHVTYAPDDAALAARLRASTGLGEVWRCLRCGDFALGGPQGRGAPEDAPLIMRGKALRQAIIIRALGVERLVRALVLALAAWAVWEFRGARGAIQATLDRDLPVLRAAGFKVDQMTVIHALEKALAAKPSTLALITGMLAAYAVLQAVEGVGLWLLKRWGEYFAVVATSIFLPLEVHDLAKGITTTRVVTFSINVAAVVYLLISKRLFGVRGGRKAYDVERRGEQLLDLERAAMLT |
2E2E Chain:A ((2-177)) | KWQAVRAEYQRQRDPL-------HQFAEAQLQALQDKIRANPQNSEQWALL--GEYYLWQND---------------------------------YSNSLLAYRQALQLRGENAELYAAL---ATVLYYQASQHMTAQTRAMIDKALALDSNEITALM-LLASDAFMQANYAQAIELWQKVMDLN--------------------------SPRINRTQLVESINMAKLLQRRSDLEHHHHHH--------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2E2E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -95250 for 1193 contacts (-79.8/contact) +
2D Compatibility (PS) -18355 + (NN) -14190 + (LL) 6780
1D Compatibility (HY) -800 + (ID) 1850
Total energy: -123665.0 ( -103.66 by residue)
QMean score : 0.298
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