Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | VSIYTKTGDKGTTALFDGNRVKKYDDRVETYGSFDELNAEISVAEKFVTSAENKSL------LRNVERQLFYVCAELA-TEHEASLASKIIITENDINQLEKVIDDYTAKLPKVDSFVLPGSSTAGAFLHSARTVARRGERLLVRLSEQTDIRKELLKFVNRLSDFLYILAREEDFRQMLDKATKLIVAKYLEQTGQEKSVTSDLSFSFCEKLMHQVCIVSEEIGVPVTLAIVDAHGNARFNYRMEHALLVSAELATKKAYSAVAMKTSTEKLTEAVQPGAPLYQLETLTNGDIVTFGGGVPIYGKDGAIIGGMGISGGSVEEDIHIAKKALSMIEKG |
3KE4 Chain:A ((31-184)) | ----------GTTSVI-GGRVDKDDIRVEAYGTIDEANSHIGYA---MTKLQGGAFIDIYNELENIQHELFDCGGDLAIVEQKIPYKVTIVMVES----LERKIDLYIEEAPPLERFILPGGSEAAATIHIARTVVRRAERSIVSLQKEVKINEVVLKYVNRLSDYLFAIAR---------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3KE4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -65781 for 1113 contacts (-59.1/contact) +
2D Compatibility (PS) -15569 + (NN) -6489 + (LL) 12796
1D Compatibility (HY) -13200 + (ID) 3200
Total energy: -91443.0 ( -82.16 by residue)
QMean score : 0.467
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