Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPKSEIRKLLQEIKKQVDNPGNSSTTEIKKMASEAGIDEQTAEEIYHLLTEFYQAVEEHGGIEKYMHSNISWLKIELELLSACYQIAILEDMKVLDISEMLSLNDLRIFPKTPSQLQNTYYKLKKELIQVEDIPKNKPGRKRKTQKNTKKEKTNIFGKVVPAEFKAPASIKEQISYDKSREKNLVDLLSGVKSNVQLLSENQGEENNVYDLLKSIYSLSSLAVQKEELDKKYQDLQTKCQELEQENSYLKQQNETMTDSFHTLVLQVADFAYASDLDQIQALPLFSQQLVVTLNQLGVFKENYKQM |
| 3S9G Chain:A ((320-349)) | -------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ARVRELELELDRLRAENLQLLTENELHRQQ----------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3S9G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 6866 for 111 contacts (61.9/contact) +
2D Compatibility (PS) -3394 + (NN) -1276 + (LL) 21304
1D Compatibility (HY) -1200 + (ID) 350
Total energy: 21950.0 ( 197.75 by residue)
QMean score : 0.652
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