Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSVYKHAPSRVRLRQTRSTVVKGRSGSLSWRRVRTGDLGLAVWGGREEYRAVKPGTPGIQPKGDMMTVTVVDAGPGRVSRSVEVAAPAAELFAIVADPRRHRELDGSGTVR-GNIKVPAKLVVGSKFSTKMKL-FGLPYRITSRVTALKPNELVEWSH--P------LGHRWRWEFESLSPTLTRVTETFDYHAAGAIKNGLKFYEMTGFAKSNAAGIEATLAKLSDQYARGRA |
1XUV Chain:A ((17-169)) | ----------------------------------------------------------------------AEPGKQEIIITREFDAPRELVFKAFTDPDLYTQWIGP--RGFTTALKIFEPKNGGSWQYIQKDPEGNEYAFHGVNHDVTEPERIISTFEFEGLPEKGHVILDTARFEALPGDRTKLTSHSVFQTIEDR---DGM-----LQSGMEEGINDSYERLDELLEKMK- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1XUV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -21102 for 945 contacts (-22.3/contact) +
2D Compatibility (PS) -14938 + (NN) -3980 + (LL) 3896
1D Compatibility (HY) 4800 + (ID) 900
Total energy: -32224.0 ( -34.10 by residue)
QMean score : 0.275
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