Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---------------MQDNSTKYLLYIQTATSNHLETNCVFLHCDYILKVPINKLVSYYAKLHLSSQ-----SVLIETAKN----IL---NINKLVPIYINPKTILFPLKHKRAPIQIYINA--------HYIVGMTAIENSTLIHFQEGIQLEVDEPFSLVSKKCHESLALKHFIENTISN---------------------------------- |
| 3JSY Chain:A ((9-221)) | MAPWKIEEVKTLKGLIKSKPVVAIVDMMDVPAPQLQEIRDKIRDKVKLRMSRNTLIIRALKEAAEELNNPKLAELANYVERGAAILVTDMNPFKLYKLLEENKSPAPVRGGQIAPCDIKVEKGSTGMPPGPFLGELKSVGIPAAIE---KGKIAIKEDKVVVKKGEVVSPKLAAVLDRLGIKPIKVGLNILAVYEDGIIYTPDVLKVDEEKLLADI |
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General information:
TITO was launched using:
| RESULT:
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Template: 3JSY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -45900 for 854 contacts (-53.7/contact) +
2D Compatibility (PS) -15199 + (NN) -1890 + (LL) 356
1D Compatibility (HY) -2000 + (ID) 950
Total energy: -65583.0 ( -76.80 by residue)
QMean score : 0.163
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