Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MISLERKGHAPTLLYERGIAERFREAIIRRYFS-RGYLLDPFCLAVEEGLPEGFYTLGEIAPDDFFQSAYYQTYYLGAGAVEDVYYILDLGPTEKLSICLYNGLSASRYSDA--QVAALAGLAPPVLELARQFCAGRADLSPNPQADLAPRLQEVLRGFGRGVLTDREREACHLLLSGHSAKSSARLMDISPETVRMHRKNLYTKLEVGSQSELFALFIECLSQGQRVGP |
| 3SZT Chain:A ((59-236)) | -----------------------PGEWKSRYISEDYTSIDPIVRHGLLEYTPLIW--NGEDF---QENRFFWEEALHHGIRHGWSIPVRGKYGLISMLSLVRSSESIAATEILEKESFLLWITSMLQATFGDLLAPR------------------IVPESNVRLTARETEMLKWTAVGKTYGEIGLILSIDQRTVKFHIVNAMRKLNSSNKAEATMKAYAIGLL------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3SZT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -66548 for 1218 contacts (-54.6/contact) +
2D Compatibility (PS) -18839 + (NN) -6986 + (LL) 2968
1D Compatibility (HY) -2000 + (ID) 1250
Total energy: -92655.0 ( -76.07 by residue)
QMean score : 0.297
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