Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MIEEQRTMSVEGADQQSEKLFHYLKKVAVELDETRARLREYEQRATEPVAVVGIGCRFPGGVDGPDGLWDVVSAGRDVVSEFPTDRGWDVEGLYDPDPDAEGKTYTRWGAFLDDATGFDAGFFGIAPSEVLAMDPQQRLMLEVSWEALEHAGIDPLSLRGSATGVYTGIFAASYGNRDTGG----LQGYGL-TGTSISVASGRVSYVLGLQGPAVSVDTACSSSLVAIHWAMSSLRSGECDLALAGGVTVMGLPSIFVGFSRQRGLAADGRCKAFAAAADGTGWGEGAGVVVLERLSDARRLGHSVLAVVRGSAVNQDGASNGLTAPNGLAQQRVIQVALANAGLSAADVDVVEAHGTATTLGDPIEAQALLSTYGQGGPAEQPLWVGSIKSNMGHTQAAAGVAGVIKMVQAMRHGVMPATLHVDEPSPRVDWTSGAVSVLTEAREWS--VD--GR--PRRAAVSSFGISGTNAHLILEEA--PVPAPAEAPVEASESTGGRGRRWCRG |
4OPE Chain:A ((9-447)) | ------------------------------------------------IVIVGVAGRYPKADDLAQ-FWRNLREGRDCVEEVPEDR-WDHGRFYDPDPAAPGKAYAKWGGWLSDVASFDPMFFRMSQVEAEHIDPQERIFLQTVWHLLEDAGTSRAALSKVRTGVFVGL---MYGHYQLYGVEEALRGTGAATSSSYASVANRVSYFFDFDGPSIALDTMCSSSLTALHLACRAIRDGDCEVAVAGGVNVSSHPLKYLQLAKGGFLSTDGRCRSFGEGGDGYVPAEGSGAVLLKRRSAAEADGDRVLAVVRSTAVNHGGAGKGFSVPNPRAQGVLIGEALERAGLAPADLGYLEAHGTGTSLGDPVEITGLVRAFQGHDLTGVRIPIGSVKSGIGHAESAAGMAALTKVLLQFRHQELVPSLHAERLNPHLDLDATPFRLQRDLAPWTPRVDATGRALPRTAAISAFGAGGSNAHVILEESVPPTQTPAQEP----------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4OPE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -237469 for 3956 contacts (-60.0/contact) +
2D Compatibility (PS) -45086 + (NN) -20333 + (LL) 5120
1D Compatibility (HY) -29200 + (ID) 8850
Total energy: -335818.0 ( -84.89 by residue)
QMean score : 0.487
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