Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRRRLAIVQRWRGQDEIPTDWGRCVLTIGVFDGVHRGHAELIAHAVKAGRARGVPAVLMTFDPHPMEVVYPGSHPAQLTTLTRRAELVQDLGIEVFLVMPFTTDFMKLTPDRFIHELLVEHLHVVEVVVGENFTFGKKAAGNVDTLRRAGERFGFAVESMSLVSEHHSNETVTFSSTYIRSCVDAGDMVAAMEALGRPHRVEGVVVRGEGRGA-ELGFPTANVAPPMYSAIPAD---GVYAAWFTVLGHGPVTGTVVPGERYQAAVSVGTNPTFSGRTRTVEAFVLDT-TADLYGQHVALDFVGRIRGQKKFESVRQLVAAMGADTERARDLLSTG |
1P4M Chain:A ((4-129)) | -----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PYFCRGQVVRGFGRGSKQLGIPTANFPEQVVDNLPADISTGIYYGW----------ASVGSGDVHKMVVSIGWNPYYKNTKKSMETHIMHTFKEDFYGEILNVAIVGYLRPEKNFDSLESLISAIQGDIEEAKKRL--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1P4M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -58830 for 789 contacts (-74.6/contact) +
2D Compatibility (PS) -12935 + (NN) -3714 + (LL) 15196
1D Compatibility (HY) -10800 + (ID) 2250
Total energy: -73333.0 ( -92.94 by residue)
QMean score : 0.450
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