Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MIDIHNHILPNIDDGPTNETEMMDLLKQATTQGVTEIIVTSHHLHPRYTT------------PIEKVKSCLNHIESLEEV--QALNLKFYYGQEIRITDQILNDIDRKVITGINDSRYLLIEFPSNEVPHYTDQLFFELQSKGFVPIIAHPERNKAISQN-----LDILYDLINKGALSQVTTASLAGISGKKIRKLAIQMIENNLTHFIGSDAHNTEIRPFLMKDLFNDKKLRDYYEDMNGFISNAKLVVDDKKIPKRMPQQDYKQKRWFGL |
| 2ANU Chain:A ((21-213)) | LCDFHVHTNM--SDGHLPLG---EVVDLFGKHGVDVVSITDHIVDRRTLEQRKRNGEPLGAITEDKFQDYLKRLWREQKRAWEEYGMILIPGVEITNNTD------LYHIVAVDVKEYVD----P---SLPVEEIVEKLKEQNALVIAAHPDRKK-----LSWYLWANMERFKDTFDAWEIANRDDL----------FNSVGVKKYRYVANSDFHELWHVY---------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2ANU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -52033 for 1346 contacts (-38.7/contact) +
2D Compatibility (PS) -17700 + (NN) -1818 + (LL) 5692
1D Compatibility (HY) -4000 + (ID) 1350
Total energy: -71209.0 ( -52.90 by residue)
QMean score : 0.434
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