Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKLTLFRDYPNGRYAMTFDVIIVGGSYAGISAGMQLARARRRVLVMDTGLRRNRFARASHGFLGQDGRDPAAIADDARAQLLAYPSVEWLSEAAVAAKKEADG-FVVKAANGERFTARRLILASGVADELPEIPGLAERWGRHVFHCPYCHGYELDGGPIGVLAASP-LAIHHALMLPDWGATTFFLNGVFEPDAEQMSRLDRRGVTIEREAVVAL---GGARADVTLASGRTITLAGLFTQPRTRMASPLAALLGCEFEDGPSGPFIRTDGMRETSVPGVFACGDAALAA-GNVAIAVGDGARTGGAAHHSLLFR |
| 4FK1 Chain:A ((7-290)) | -----------------IDCAVIGAGPAGLNASLVLGRARKQIALFDNNTNRNRVTQNSHGFITRDGIKPEEFKEIGLNEVMKYPSVHYYEKTVVMITKQSTGLFEIVTKDHTKYLAERVLLATGMQEEFPSIPNVREYYGKSLFSCPYCDGWELKDQPLIIISENEDHTLHMTKLVYNWSTDLVIATNGNELSQTIMDELSNKNIPVITESIRTLQGEGGYLKKVEFHSGLRIERAGGFIVPTFFRPNQFIEQLGCELQS--NGTFVIDDFGR-TSEKNIYLAGETTTQGPSSLIIAASQGNK------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4FK1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -192885 for 2244 contacts (-86.0/contact) +
2D Compatibility (PS) -30139 + (NN) -14386 + (LL) 1560
1D Compatibility (HY) -19200 + (ID) 3950
Total energy: -259000.0 ( -115.42 by residue)
QMean score : 0.495
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