Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MPSKAKVAIVGSGNISTDLLYKLLRSEWLEPRWMVGIDPESDGLARAAKLGLETTHEGVDWLLAQPDKPDLVFEATSAYVHRDAAPKYAEAGIRAIDLTPAAVGPAVIPPANLREHLDAPNVNMITCGGQATIPIVYAVSRIVEVPYAEIVASVASVSAGPGTRANIDEFTKTTARGVQTIGGAARGKAIIILNPADPPMIMRDTIFCAIPTDADREAIAASIHDVVKEVQTYVPGYRLLNEPQFDEPSINSGGQALVTTFVEVEGAGDYLPPYAGNLDIMTAAATKVGEEIAKETLVVGGAR |
3EZY Chain:A ((2-99)) | ---SLRIGVIGLGRIGTIHAENLKMIDDAILYAISDVREDRLR-EMKEKLGVEKAYKDPHELIED-PNVDAVLVCSSTNTHSELVIACAKAKKHVFCEKPLSL-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3EZY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -44660 for 746 contacts (-59.9/contact) +
2D Compatibility (PS) -10421 + (NN) -2443 + (LL) 12540
1D Compatibility (HY) -400 + (ID) 850
Total energy: -46234.0 ( -61.98 by residue)
QMean score : 0.525
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