Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MHDDFERCYRAIQSKDARFDGWFVVAVLTTGVYCRPSCPVRPPFARNVRFLPTAAAAQGEGFRACKRCRPDASPGSPEWNVRSDVVARAMRLIADGTVDRDGVSGLAAQLGYTIRQLERLLQAVVGAGPLALARAQRMQTARVLIETTNLPFGDVAFAAGFSSIRQFNDTVRLACDGTPTALRARAAARFESATASAGTVSLRLPVRAPFAFEGVFGHLAATAVPGCEEVRDGAYRRTLRLPWGNGIVSLTPAPDHVRCLLVLDDFRDLMTATARC----RRLLDLDADPEAIVEALGADPDLRAVVGKA-PGQRIPRTVDEAEFAVRAVLAQQVSTKAASTHAGRLVAAYGRPVHDRHGALTHTFPSIEQLAEIDP---GHLAVPKARQRTINALVASLADKSLVLDAGCDWQRARGQLLALPGVGPWTAEVIAMRGLGDPDAFPASDLGLRLAAKKLGLPAQRRALTVHSARWRPWRSYATQHLWTTLEHPVNQWPPQEKIA |
3OH6 Chain:A ((2-288)) | --------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ADIGSEFYTLNWQPPYDWSWMLGFLAARAVSSVETVADSYYARSLAVGEYRGVV--TAIPDIARHTLHINLSAGLEPVAAECLAKMSRLFDLQCNPQIVNGALGR-------LGAARPGLRLPGCVDAFEQGVRAILGQLVSVAMAAKLTARVAQLYGERLDDFPEYI--CFPTPQRLAAADPQALKALGMPLKRAEALIHLANAALEGTLPMTIPGDVEQAMKTLQTFPGIGRWTANYFALRGWQAKDVFLPDDCLIKQRFPGM-TPAQIRR---YAERWKPWRSYALLHIWYT-----EGWQPDE--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3OH6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -106050 for 2204 contacts (-48.1/contact) +
2D Compatibility (PS) -29680 + (NN) -17597 + (LL) 14968
1D Compatibility (HY) -17200 + (ID) 4950
Total energy: -160509.0 ( -72.83 by residue)
QMean score : 0.411
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