Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSVYKHAPSRVRLRQTRSTVVKGRSGSLSWRRVRTGDLGLAVWGGREEYRAVKPGTPGIQPKGDMMTVTVVDAGPGRVSRSVEVAAPAAELFAIVADPRRHRELDGSGTVRGNIKVPAKLVVGSKFSTKMKLFGLPYRITSRVTALKP-NELVEWSH---PL---GHRWRWEFESLSP---TLTRVTETFDYHAAGAIKNGLKFYEMTGFAKSNAAGIEATLAKLSDQYARGRA |
3RT2 Chain:A ((24-175)) | ------------------------------------------------------------------------ESQCSSTLVKHIKAPLHLVWSIVRRFDEPQKYKPF--ISRCVVQGKKLEVGSVREVDLKSGLPATKSTEVLEILDDNEHILGIRIVGGDHRLKNYSSTISLHSETIDGKTGTLAIESFVVDVPEGNT--KEET-----CFFVEALIQCNLNSLADVTERLQ- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3RT2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -31298 for 1015 contacts (-30.8/contact) +
2D Compatibility (PS) -15371 + (NN) -2793 + (LL) 4032
1D Compatibility (HY) -1200 + (ID) 1150
Total energy: -47780.0 ( -47.07 by residue)
QMean score : 0.397
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