Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGGYITMETLNSINIPKRKEDSHKGDYGKILLIGGSANLGGAIMLAARACVFSGSGLITVATHPTNHSALHSRCPEAMVIDINDTKMLTKMIEMT-DSILIGPGLGVDFKGNNAITFLLQNIQPHQNLIVDGDAITIFSKLKPQLPTCRVIFTPHLKEWERLSGIPIEE---QTYERNREAVDRLGATVVLKKHGTEIFFKDEDFKLT-IGSPAMATGGMGDTLAGMITSFVGQFDNLKEAVMSATYTHSFIGENLAKDMYVVPPSRLINEIPYAMKQLES |
| 3RQ2 Chain:A ((18-251)) | --------------LPERDAESHKGTYGTALLLAGSDDMPGAALLAGLGAMRSGLGKLVIGTSENVIPLIVPVLPEATYWRDGWKKAADAQLEETYRAIAIGPGLPQTESVQQAVDHVLTADCP---VILDAGALAKRTYPKREGP---VILTPHPGEFFRMTGVPVNELQKKRAEYAKEWAAQLQTVIVLKGNQTVIAFPDGDCWLNPTGNGALAKGGTGDTLTGMILGMLCCHEDPKHAVLNAVYLHGACAE--------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3RQ2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -142039 for 2039 contacts (-69.7/contact) +
2D Compatibility (PS) -24588 + (NN) -7689 + (LL) 3112
1D Compatibility (HY) -8800 + (ID) 4050
Total energy: -184054.0 ( -90.27 by residue)
QMean score : 0.511
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