Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKSNFQYSTLENIPKAFDILKDPPKKLYCVGDIKLLEAPLKVAIIGTRRP--TPYSKQHTITLARELAKNGAVIVSGGALGVDIIAQENALPK---TIMLSPCSLDFIYPTNNHKVIQEIAQNGLILSEYEKDFMPIKGSFLARNRLVIALSDAVIIPQADLKSGSMSSARLAQK-------YQKPLFVLPQRLN--ESDGTNELLEKGQAQ---------GIFNIQNFINTLLKDYHLKEMPEMKDEFLEYCAKNPSYEEAYLKFGDKLLEYELLGKIKRINHLVVLA |
1WEK Chain:A ((37-211)) | --------------------------------------VPLVSVFGSARFGEGHPAYEAGYRLGRALAEAGFGVVTGGGPGVMEAVNRGAYEAGGVSVGLNIE-----LPHEQK--------PNPYQTHAL-----SLRYFFVRKVLFVRYAVGFVFLPGG--FGTLDELSEVLVLLQTEKVHRFPVFLLDRGYWEGLVRWLAFLRDQK-AVGPEDLQLFRLTDEPEEVVQALKA------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1WEK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -50597 for 1245 contacts (-40.6/contact) +
2D Compatibility (PS) -16991 + (NN) -4272 + (LL) 8872
1D Compatibility (HY) -5600 + (ID) 1300
Total energy: -69888.0 ( -56.13 by residue)
QMean score : 0.339
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