Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MFANKILTEKDTDQIRFSILASGS--SGNATLVETGDQKILIDCGLSGKK-MEGLFAQV-GRDMNDLDAILITHEHSDHIKGLGVLARKY--KLPIYANAKTWKAMDNMIGEVSS-----------DQKFQFDMETVKNFGSMQVESFGVSHDAIEPMFYIFHKGNKKFVMITDTGYVSDRMKG---H-IAGADAYLFESNHDVEMLRMGRYPWNVKRRILGDEGHVSNEDAAIAMSEVITDQTKRIYLGHLSKDNNMKELARMSVTQTLMAEGIDVGGKLEIFDTDPDNATSIFTI |
2I7T Chain:A ((9-242)) | -----------SDQLLIRPLGAGQEVGRSCIILEFKGRKIMLDCGIHPGLEGMDALPYIDLIDPAEIDLLLISHFHLDHCGALPWFLQKTSFKGRTFMTHATKAIYRWLLSDYVKLYTETDLEESMDKIETINFHEVKEVAGIKFWCYHAGHVL-GAAMFMIEIAGVKLLYTGDFSRQ-----MAAEIPNIKPDILIIESTYGT--------------------------------------------------------------------------------------------- |
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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) -77255 for 1321 contacts (-58.5/contact) +
2D Compatibility (PS) -18193 + (NN) -2786 + (LL) 7712
1D Compatibility (HY) -10400 + (ID) 1550
Total energy: -102472.0 ( -77.57 by residue)
QMean score : 0.461
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