Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MISLERKGHAPTLLYERGIAERFREAIIRRYFS-RGYLLDPFCLAVEEGLPEGFYTLGEIAPDDFFQSAYYQTYYLGAGAVEDVYYILDLGPTEKLSICLYNGLSASRYSDA--QVAALAGLAPPVLELARQFCAGRADLSPNPQADLAPRLQEVLRGFGRGVLTDREREACHLLLSGHSAKSSARLMDISPETVRMHRKNLYTKLEVGSQSELFALFIECLSQGQRVGP |
| 2Q0O Chain:A ((50-236)) | ------------RTFHS-Y----PGPWESIYLGSDYFNIDPVLAEAKRRRDVFFWTADAWPARGSSPLRRFRDEAISHGIRCGVTIPVEGSYGSAMMLTFASPERKVDISGVLDPKKAVQLL-MMVHYQLKIIA---A----------------KTVLNPKQMLSPREMLCLVWASKGKTASVTANLTGINARTVQHYLDKARAKLDAESVPQLVAIAKDRGLV------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 2Q0O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -91310 for 1189 contacts (-76.8/contact) +
2D Compatibility (PS) -19574 + (NN) -7572 + (LL) 1788
1D Compatibility (HY) 800 + (ID) 1350
Total energy: -117218.0 ( -98.59 by residue)
QMean score : 0.393
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