Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPSKAKVAIVGSGNISTDLLYKLLRSEWLEPRWMVGIDPESDGLARAAKLGLETTHEGVDWLLAQPDKPDLVFEATSAYVHRDAAPKYAEAGIRAIDLTPAAVGPAVIPPANLREHLDAPNVNMITCGGQATIPIVYAVSRIVEVPYAEIVASVASVSAGPGTRANIDEFTKTTARGVQTIGGAARGKAIIILNPADPPMIMRDTIFCAIPTDADREAIAASIHDVVKEVQTYVPGYRLLNEPQFDEPSINSGGQALVTTFVEVEGAGDYLPPYAGNLDIMTAAATKVGEEIAKETLVVGGAR |
| 3DB2 Chain:A ((2-107)) | MYNPVGVAAIGLGRWAYVMADAYTKSEKLKLVTCYSRTEDKRE-KFGKRYNCAG-DATMEALLAR-EDVEMVIITVPNDKHAEVIEQCARSGKHIYVEKPISV-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DB2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -43330 for 741 contacts (-58.5/contact) +
2D Compatibility (PS) -10821 + (NN) -3658 + (LL) 12552
1D Compatibility (HY) -3200 + (ID) 850
Total energy: -49307.0 ( -66.54 by residue)
QMean score : 0.535
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