Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MIQIARTWRVFAGGMATGFIGVVLVTAGKASADPLLPPPPIPAPVSAPATVPPVQNLTALPGGSSNRFSPAPAPAPIASPIPVGAPGSTAVPPLPPPVTPAISGTLRDHLREKGVKLEAQRPHGFKALDITLPMPPRWTQVPDPNVPDAFVVIADRLGNSVYTSNAQLVVYRLIGDF------DPAEAITHGYIDSQKL----LAWQTTNASMANFDGFPSSIIEGTYREND-MTLNTSRRHVIATSGADKYLVSLSVTTALSQAVTDGPATDAIVNGFQVVAHAAPAQAPAPAPGSAPVGLPGQAPGYPPAGTLTPVPPR |
| 2XB3 Chain:A ((15-165)) | ------------------------------------------------------------------------------------------------------------------------------YDGYEFLYPRGWVQVQVED--PVDVVFHDII---ETTENVSVVVNTVASTKSLEELGSPEEVGDRLLRNIIAPSESGRSSALIAATSQKADDKTYYILEYAVTLP-AQQRHNLS--SIAVSRGKVYTLSVS--APEERWPKVEDQFKTIVSSFTVY--------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2XB3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -57394 for 1000 contacts (-57.4/contact) +
2D Compatibility (PS) -14106 + (NN) -1184 + (LL) 4916
1D Compatibility (HY) -2000 + (ID) 1350
Total energy: -71118.0 ( -71.12 by residue)
QMean score : 0.318
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