Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSLLTTPLESVEGAVIWLLVGFSVVTWGLALVKGVQFARQKRQDRQFQKQFWSATSLDSAGEQAQDKQGAGARVAQAGFAAIQVQDNGQPDL---------AQSINHQDRLERALRQQIQRERRSLESGLAVLASIGSTSPFIGLFGTVWGIMEALKGISAAGSASLETVAGPI--GSALIATGVGIAVAVPAVLVYNYFLRRLKLTAADLDDFAHDFYSLAQKSAFRVIVHPSAARQAGNPSRNVKEAS |
| 1JGP Chain:F ((100-195)) | --------------------------------------------------------------------------------ALNVQEVQNPNLSAPLVAQRVAEQIERRFAVRRAIKQAVQRVMESGAKGAKVIVS-----------GRIGGAEQARTEWAAQGRVPLHTLRANIDYGFALARTTYGVLGVKAYIFLGEV--------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1JGP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 216898 for 2926 contacts (74.1/contact) +
2D Compatibility (PS) -8423 + (NN) -3778 + (LL) 11760
1D Compatibility (HY) -800 + (ID) 750
Total energy: 214907.0 ( 73.45 by residue)
QMean score : ?
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