Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRYFLVVFLFLFVGCMKKDFTLKDLSLPQEASSYLASSQNSSHNNQSIDPQALRENLKESYLKAWYSPWLDAKVKSNKKEVFWILKEMNKSTGYGEDLKPNAKAFNDELIKNMDIERYPSTKIKAVVVRNNDVRAVPTNKPYYLSPKGYPFDRFQNSLVFPGTPVLITPFNPDKTYPPLQSSFVYGWIKVSELAYMRDKEIELLTKLKNYDMPIKEKNPLYTDYGEFYPHAKIGELFPLIPQIQNASQIPPKKELKAYGFLKDAKGYAALQSVFLDEKDFFVFPKAFTSEIMAYFINTMLGQKYGWGGLLGNRDCSAFTRDSFANFGILLPRN-----------SYAQSRYANNYVDLSSMKAKEKEDYIIKNATPFGTLIYL------KGHIMLYLGERNHQAIVAHSIWSVQTQKHFKTLSHKIGGVVITSLWLAEEHNGAFSKKKLLIDRVLGMSDLKDFVHKTSSPLNAN |
3VPI Chain:A ((23-118)) | ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SLDQCIVNACKNSWDKSYLAGTP-NKDNCSGFVQSVAAELGVPMPRGNANAMVDGLEQSWTKLASG-AE-AAQKAAQGF--------------LVIAGLKGRTYGHVAVVISGPLYRQKYPMCWCGSIAGAVGQSQGLKSVGQVWNRTDRDRLNYYVYSLASCSLPRAS------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3VPI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -35014 for 518 contacts (-67.6/contact) +
2D Compatibility (PS) -8396 + (NN) -620 + (LL) 20264
1D Compatibility (HY) -1600 + (ID) 650
Total energy: -26016.0 ( -50.22 by residue)
QMean score : 0.217
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