Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDALFNYKEFVRLSHE----GNIKY--EKLKVPKHTDLVDTASQRNNHVYLIVEGFVSISMNP--QSNSIYTVLGKGSFVNYYSLFQGN-VDDFLFTAISPCTIYKYSFKDLEYFLSMFPENFGFQFFIMRDLARHAFF----KSLFAETSSSDKLELSFSNMGKLHGTLYEKDSVILPKEMRTSTIAAYSNLSKSSFYKQLTLLKEHGKIWKKGKEW-VVKDKGLYNYVKVRQFDD |
| 1ZYB Chain:A ((22-232)) | -----QLPLFQGLCHEDFTSILDKVKLHFIKHKAGETIIKSGN-PCTQLCFLLKGEISIVTNAKENIYTVIEQIEAPYLIEPQSLFGMNTNYASSYVAHTEVHTVCISKAFVLSDLFRYD---IFRLNYMNIVSNRAQNLYSRLWDEPTLDLKSKIIRFFLSHCEKPQ-------GEKTFKVKMDDLARCLDDTRLNISKTLNELQDNGLIELHRKEILIPDAQKLL---------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1ZYB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -81049 for 1331 contacts (-60.9/contact) +
2D Compatibility (PS) -20957 + (NN) -2446 + (LL) 1904
1D Compatibility (HY) -5200 + (ID) 1550
Total energy: -109298.0 ( -82.12 by residue)
QMean score : 0.439
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