Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSLLTTPLESVEGAVIWLLVGFSVVTWGLALVKGVQFARQKRQDRQFQKQFWSATSLDSAGEQAQDKQGAGAR--------VAQAGFAAIQVQDNGQPDLAQSINHQDRLERALRQQIQRE--RRSLESGLAVLASIGSTSPFIGLFGTVWGIM------------EALKGISAAGSASLETVAGPIGSALIATGVGIAVA-VPAVLVYNYFLRRLKLTAADLDDFAHDFYSLAQKSAFRVIVHPSAARQ-----AGNPSRNVKEAS--------------------------------------------------------------------------------------------- |
1URO Chain:A ((10-366)) | -GFPELKNDTFLRAAWGEETDYTPVWCMRQAGRYLPEFRETRAAQDFFSTCRSPEACCELTLQPLRRFPLDAAIIFSDILVVPQALGMEVTMVPGKGPSFPEPLREEQDLERLRDPEVVASELGYVFQAITLTRQRLAGRVPLIGFAGAPWTLMTYMVEGGGSSTMAQAKRWLYQRPQASHQLLRILTDALVPYLVGQVVAGAQALQLFESHAGHL--GPQLFNKFALPYIRDVAKQVKARLREAGLAPVPMIIFAKDGHFALEELAQAGYEVVGLDWTVAPKKARECVGKTVTLQGNLDPCALYASEEEIGQLVKQMLDDFGPHRYIANLGHGLYPDMDPEHVGAFVDAVHKHSRLLRQ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1URO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -66442 for 1747 contacts (-38.0/contact) +
2D Compatibility (PS) -24917 + (NN) -4932 + (LL) 448
1D Compatibility (HY) -4000 + (ID) 1800
Total energy: -101643.0 ( -58.18 by residue)
QMean score : 0.173
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