Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MHDEREGYLEILSRITTEEEFFSLVLEICGNYGFEFFSFGARAPFPLTAPKYH---FLSNYPGEWKSRYISEDYTSIDPIVRHGLLEYTPLIWNGEDFQENRF--FWEEALHHGIRHGWSIPVRGKYGLISMLSLVRSSESIA-ATEILEKESFLLWITSMLQATFGDLLAPRIVPESNVRLTARETEMLKWTAVGKTYGEIGLILSIDQRTVKFHIVNAMRKLNSSNKAEATMKAYAIGLLN |
| 4NG2 Chain:A ((19-167)) | -----DGFLE-LERSSGKLEWSAILQKMASDLGFSKILFGL---LPKDSQDYENAFIVGNYPAAWREHYDRAGYARVDPTVSHCTQSVLPIFWEPSIYQTRKQHEFFEEASAAGLVYGLTMPLHGARGELGALSLSVEAENRAEANRFMESVLPTLWMLKDYALQSGAGLAF----------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4NG2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -90286 for 984 contacts (-91.8/contact) +
2D Compatibility (PS) -14946 + (NN) -6022 + (LL) 6236
1D Compatibility (HY) -8400 + (ID) 2150
Total energy: -115568.0 ( -117.45 by residue)
QMean score : 0.420
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