Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNQAIDAILGHYSVRKFED-KDLTEEALTLLIKSAQAASTSSFVQAYSIIGITDKDIREQISAIAGNQPYTVQTGQLFIFVADLARHHAILEEHQ-VDTA-----------------ALET---SEKWLVSVIDAALAAQNMAIAAESLGLGICFIGGIRNDVEQIAEILDLPPYTMPLFGLTIGHPVAN-KEKAKPRLPQDLVYHENSYKKMNPETLAEYDKQIKTYYNERTAGKRVEGWSEQIARGLGRPSRLDLKAFLEKQHLNQK |
| 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) -120901 for 1306 contacts (-92.6/contact) +
2D Compatibility (PS) -19672 + (NN) -9136 + (LL) 3908
1D Compatibility (HY) -5600 + (ID) 1650
Total energy: -153051.0 ( -117.19 by residue)
QMean score : 0.562
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