Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTGSIRSKLSAIDVRQLGTVDYRT----AWQLQRELADARVAGGA-DTLLLLEHPAVYTAGRRTETHE---R-----PIDGTPVVDTDRGGKITWHGPGQLVGYPIIGLAEPLDVVNYVRRLEESLIQVCADLGLHAGR-------VDGRSGVWLPGRPARKVAAIGVRVSR-ATTLHGFALNCDCDLAA-------FTAIVPCGI---------SDAAVTSLSAELGRTVTVDEVRATVAAAVCAALDGVLPVGDRVPSHAVPSPL |
2P5I Chain:A ((14-255)) | ----------PWRFLDHTSFGPTFQALQSFAYDDTLCTSIGKSQSPPTLRAWVHHNTVVLGIQDSRLPQIKAGIEALKGFQHDVIVRNSGGLAVVLDSGILNLSLVLKEEKGFSIDDGYELMYELICSMFQ---EQIEAREIVGSYCPGSYDLSIDG---KKFAGISQRRIRGGVAVQI-YLCVSGSGAERAKMIRTFYDKAVAGQPTKFVYPRIKPETMASLSELLGQPHNVSDVLLKALMTLQQ-HGASLLTESL---------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2P5I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -43144 for 1423 contacts (-30.3/contact) +
2D Compatibility (PS) -20262 + (NN) -2045 + (LL) 972
1D Compatibility (HY) 4400 + (ID) 850
Total energy: -60929.0 ( -42.82 by residue)
QMean score : 0.257
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