Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRAKMKDIYLDVEKSIKDLQSIFKNADGRDEKLKRFNQEALEVFQKLERESLKEL--------ESLKN--NEEWENFTIAFYGETGAGKSTLIECLRMFFKEQSKV---DQQE-------RFKRLYSTYQYNHQNFILLDV-PGIEG---SE---KK----VIDQISNATQKAHAIFMLPKRLILRKKEKKGKGERLKKSKNSLIRKQRYGRFSTNRLIAQEP |
3TUI Chain:C ((23-190)) | --------------------------------------------HMIKLSNITKVFHQGTRTIQALNNVSLHVPAGQIYGVIGASGAGKSTLIRCVNLLERPTEGSVLVDGQELTTLSESELTKARRQIGMIFQHFNLLSSRTVFGNVALPLELDNTPKDEVKRRVTELLSLVGLGDKH-------D----SYPSNLSGGQKQRVAIARALASNPKVLLCDQA |
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General information:
TITO was launched using:
| RESULT:
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Template: 3TUI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 27547 for 887 contacts (31.1/contact) +
2D Compatibility (PS) -13821 + (NN) 2838 + (LL) 4648
1D Compatibility (HY) -4000 + (ID) 1150
Total energy: 16062.0 ( 18.11 by residue)
QMean score : 0.201
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