Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSDYVYNLVKKHHSVRKFKN-KPLSEDVVKKLVEAGQSASTSSFLQAYSIIGIDDEKIKENLREVS-GQPYVVENGYLFVFVIDYYRHHLVDQHAE-TDMENA----------------YGS---TEGLLVGAIDAALVAENIAVTAEDMGYGIVFLGSLRNDVERVREILDLPDYVFPVFGMAVGEPADDENGAAKPRLPFDHVFHHNKYHADKETQYAQMADYDQTISEYYDQRTNGNRKETWSQQIEMFLGNKARLDMLEQLQKSGLIQR |
3BEM Chain:A ((13-217)) | -MAEFTHLVNERRSASNFLSGHPITKEDLNEMFELVALAPSAFNLQHTKYVTVLDQDVKEKLKQAANGQYKVVSSSAVLLVLGDKQAYQQAADIYEGLKVLGILNKQEYDHMVQDTVSFYENRGEQFKRDEAIRNASLSAMMFMLSAAAAGWDTCPMIGF--DAEAVKRILNIDDQFEVVMMITIGKEKTESRRPRGYRKPVNEFVEY----------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BEM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -116640 for 1304 contacts (-89.4/contact) +
2D Compatibility (PS) -19569 + (NN) -9814 + (LL) 4940
1D Compatibility (HY) -6400 + (ID) 1750
Total energy: -149233.0 ( -114.44 by residue)
QMean score : 0.579
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