Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLDSFEILKALKSLDLLKNAPAWWWPNALKFEALLGAVLTQNTKFEAVLKSLENLKNAFILEN-------DDEINLKKIAYIEFSKLAECVRPSGFYNQKAKRLIDLSKNILKDFQS---FENFKQEVTKEWLLDQKGIGKESADAILCYVCAK-EVMVVDKYSYLFLKKLGIEI-EDYDELQHFFEKGVQENLNSALALYENTISLAQLYARFHGKIVEFSKQKLELKL |
| 3I0W Chain:A ((112-266)) | --------------------------RQDPFEILLSFIISANNRIPMIKKCINNISEKAGKKLEYKGKIYYAFPTVDKLHEFTEKDFE----ECTA-GFRAKYLKDTVDRIYNGELNLEYIKSLNDNECHEELKKFMGVGPQVADCIMLFSMQKYSAFPVDTWVKKAMMSLYVAPDVSLKKIRDFGREKFGSLSGFAQQYLFYYARENNI-------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3I0W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -46127 for 1069 contacts (-43.1/contact) +
2D Compatibility (PS) -15325 + (NN) -8801 + (LL) 4156
1D Compatibility (HY) -4400 + (ID) 1250
Total energy: -71747.0 ( -67.12 by residue)
QMean score : 0.506
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