Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MPKSEIRKLLQEIKKQVDNPGNSSTTEIKKMASEAGIDEQTAEEIYHLLTEFYQAVEE-HGGIEKYMHSNISWLKIELELLSACYQIAILEDMKVLDISEMLSLNDLRIFPKTPSQLQNTYYKLKKELIQVEDIPKNKPGRKRKTQKNTKKEKTNIFGKVVPAEFKAPASIKEQISYDKSREKNLVDLLSGVKSNVQLLSENQGEENNVYDLLKSIYSLSSLAVQKEELDKKYQDLQTKCQELEQENSYLKQQNETMTDSFHTLVLQVADFAYASDLDQIQALPLFSQQLVVTLNQLGVFKENYKQM |
2JML Chain:A ((5-75)) | ---------------------------IRTIARMTGIREATLRAWERRY-GFPRPLRSEGNN-------YRVYSREEVEAVRRVARLIQEEGLSVSEAIAQVKTEP--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2JML.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -31651 for 453 contacts (-69.9/contact) +
2D Compatibility (PS) -7423 + (NN) -436 + (LL) 16796
1D Compatibility (HY) -400 + (ID) 550
Total energy: -23664.0 ( -52.24 by residue)
QMean score : 0.574
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