Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKAEIKGVIVSNEDKWVYEMLG--MDSTCPKDVLTQLEF-----SDEDVDIIINSNGGNLVAGSEIYTHLRAHKGKVNVRITAIAASAASLIAMAGDHIEMS--PVARMMIHNPSSIAQGEAKDLNHAAETLEHVGQIMAEAYAVRAGKNKQELVEMMARETWLNADEAIEQGFADSKMFENDNMQIVASNTQVLSKDVLNRVTALVSKTPEVNIDIDAIANKVIEKINMKEKESEIDVADSKVSANGFSRFLF |
| 3KTK Chain:A ((30-186)) | -------------------MLGSAIDDNVANSIVSQLLFLAAEDPEKEISLYINSPGGSITAGMAIYDTMQFIKPKVSTICIGMAASMGAFLLAAGEKGKRYALPNSEVMIHQPLGGAQGQATEIEIAAKRILLLRDKLNKVLAERTGQPLEVIERDTDRDNFKSAEEALEYGLID------------------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3KTK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -87060 for 1096 contacts (-79.4/contact) +
2D Compatibility (PS) -16298 + (NN) -5167 + (LL) 7708
1D Compatibility (HY) -8000 + (ID) 2250
Total energy: -111067.0 ( -101.34 by residue)
QMean score : 0.570
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