Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MQEFLGFGVVGNFAGHLEQAGESHSFINMKSEEKDAPKGLFPFYIPYENCYLGRCCINNHKIILPSDPDLRVQAEPEIALECDVKYDEKHLVTKLVPNFFMAFNDASVRNLEATKLSQKKNFSPASKGIGQKLPIDRFVYGGVCNNFSIASFLKYDNVWHIYGENSKLLKYEFFYQKLLDWIKNQLNHQQDGDSLEALRPFLERHNFPTKMIFAIG----ATPYMPFAQEHFLQKGDEVVIVAYNHLQYSFEKIQNLLEEDALQTKEHANLSYVYQIVE |
3NWY Chain:A ((118-182)) | ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YMGMLGTVMNSL----------ALQDFLEKEGIVTRVQTAITMGQVAEPYLPLRAVRHLEKGRVVIFGAGMGLPYFSTDTTAAQRALEIGADVVLMAKAVDGVFA |
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General information:
TITO was launched using:
| RESULT:
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Template: 3NWY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -36136 for 367 contacts (-98.5/contact) +
2D Compatibility (PS) -6900 + (NN) -1846 + (LL) 10304
1D Compatibility (HY) -5600 + (ID) 1150
Total energy: -41328.0 ( -112.61 by residue)
QMean score : 0.343
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