Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKKGILNVLLVFALIAGLSVPSSMQVEAAAPTIKVHFIDVGQ---GDAIYIKAPSGEDILIDAGNKGKG--KTVVNYLKKLKVKDIEIMIASHSDADNIGGLPEVMNNIK-VKNLYAPKSTNTTAAYKNFVNTA---------KKKKLTIKTAKAGVKLPVKGVNAQFVGPVKTYGKTDRNNWSAVLHVAYKKNTFLFTGDAQTKAENDMIKA-KKTLRADVLKVSTQGSKAATSKAFVNVVKPKYAIISVGKNGYGHPTSQTVNTLKKAKAKVYRTDRNKTVVVTGNGSSYSIGK |
| 2I7T Chain:A ((9-237)) | -----------------------------SDQLLIRPLGAGQEVGRSCIILEF-KGRKIMLDCGIHPGLEGMDALPYIDLIDPAEIDLLLISHFHLDHCGALPWFLQKTSFKGRTFMTHATKA--IYRWLLSDYVKLYTETDLEESMDKIETINFHEVKEVAGIKFWCYHAGHVL-------GAAMFMIEIAGVKLLYTGDFSRQ-----MAAEIPNIKPDILIIE---------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2I7T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -52662 for 1367 contacts (-38.5/contact) +
2D Compatibility (PS) -17533 + (NN) 1778 + (LL) 6376
1D Compatibility (HY) -12400 + (ID) 1450
Total energy: -75891.0 ( -55.52 by residue)
QMean score : 0.453
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