Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSLLTTPLESVEGAVIWLLVGFSVVTWGLALVKGVQFARQKRQDRQFQKQFWSATSLDSAGEQAQDKQGAGARVAQAGFAAIQVQDNGQPDL---------AQSINHQDRLERALRQQIQRERRSLESGLAVLASIGSTSPFIGLFGTVWGIMEALKGISAAGSASLETVAGPI--GSALIATGVGIAVAVPAVLVYNYFLRRLKLTAADLDDFAHDFYSLAQKSAFRVIVHPSAARQAGNPSRNVKEAS |
| 1IBL Chain:C ((100-195)) | --------------------------------------------------------------------------------ALNVQEVQNPNLSAPLVAQRVAEQIERRFAVRRAIKQAVQRVMESGAKGAKVIVS-----------GRIGGAEQARTEWAAQGRVPLHTLRANIDYGFALARTTYGVLGVKAYIFLGEV--------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1IBL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -12523 for 471 contacts (-26.6/contact) +
2D Compatibility (PS) -8910 + (NN) -4267 + (LL) 11708
1D Compatibility (HY) -4000 + (ID) 1450
Total energy: -19442.0 ( -41.28 by residue)
QMean score : 0.150
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