Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSVYKHAPSRVRLRQTRSTVVKGRSGSLSWRRVRTGDLGLAVWGGREEYRAVKPGTPGIQPKGDMMTVTVVDAGPGRVSRSVEVAAPAAELFAIVADPRRHRELDGSGTVRGNIKVPAKLVVGSKFSTKMKL--FGLPYRITSRVTALKPNELVEW-SH---PLG-HRWRWEFESLSPTLTRVTETFDYHAAGAIKNGLKFYEMTGFAKSNAAGIEATLAKLSDQYARGRA |
3TL1 Chain:A ((3-148)) | ---------------------------------------------------------------------------GHTDNEITIAAPMELVWNMTNDIEKWPGLFSE--YASVEVLGRD-DDKVTFRLTMHPDADGKVWSWVSERVADPVTRTVRAQRVETGPFQYMNIVWEYAETAE-GTVMRWTQDFAMKPDA----PVDDAW-MTDNINRNSRTQMALIRDRIEQAA- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3TL1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -15645 for 949 contacts (-16.5/contact) +
2D Compatibility (PS) -15181 + (NN) -4705 + (LL) 3836
1D Compatibility (HY) -2000 + (ID) 1000
Total energy: -34695.0 ( -36.56 by residue)
QMean score : 0.291
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