Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKILLIGASGTLGSAVKDRLEK-KAEVITAGRHS------GDVTVDITSIDSIKKMYE----QVGKVDAIVSATGSATFSPLTELTPEKNAVTISSKLGGQINLVLLGIDSLND--KGSFTLTTGIMMEDPIVQGASAAMANGAVTAFAKSAAIEMPRGIRINTVSPNVLEESWDKLE--------------------SFFQGFVPVPAAKVARAFEKSVFGA---QTGESYKVY |
| 2DTX Chain:A ((9-243)) | KVVIVTGASMGIGRAIAERFVDEGSKVIDLSIHDPGEAKYDHIECDVTNPDQVKASIDHIFKEYGSISVLVNNAGIESYGKIESMSMGEWRRIIDVNLFGYYYASKFAIPYMIRSRDPSIVNISSVQASIITKNASAYVTSKHAVIGLTKSIALDYAPLLRCNAVCPATIDTPLVRKAAELEVGSDPMRIEKKISEWGHEHPMQRIGKPQEVASAVAFLASREASFITGTCLYVD |
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General information:
TITO was launched using:
| RESULT:
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Template: 2DTX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -76185 for 1693 contacts (-45.0/contact) +
2D Compatibility (PS) -21118 + (NN) -2713 + (LL) 0
1D Compatibility (HY) -6800 + (ID) 1800
Total energy: -108616.0 ( -64.16 by residue)
QMean score : 0.462
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