Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKTLVKNTIYSFLLLSVLMAEDITSGLKQLDNTYQETN---QQVLKNLDEIFSTTSPSANNKIGQEDALNIKKAAIALRGDLALLKANFEANELFFISEDVIFKTYMSSPELLLTYMKINPLDQKTAEQQCGISDKVLVLYCEG----KLKIEQEKQNIRERLETSLKAYQSNIGGTASLITASQTLVESLKNKNFIKGIKKLMLAHNKVFLNYLEELDALERSLEQSKRQYLQERQSSKIIVK |
1AZS Chain:B ((10-208)) | --------HQSYDCVCVMFASIPDFKEFY---TESDVNKEGLECLRLLNEIIADFDDLLS----KPKFSGVEKIKTI--GSTYMAATGLSAIR----QYMHIGTMVEFAYALVGKLDAINKHSFNDFKLRVGINHGPVIAGVIGAQKPQYDIWGNTVNVASRMDST---------GVLDKIQVTEETSLILQTLGY----------------TCTCRG---IINVKGK--G----DLKTYFVNT |
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General information:
TITO was launched using:
| RESULT:
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Template: 1AZS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 13648 for 1405 contacts (9.7/contact) +
2D Compatibility (PS) -18630 + (NN) 6260 + (LL) 4764
1D Compatibility (HY) -4400 + (ID) 1250
Total energy: 392.0 ( 0.28 by residue)
QMean score : 0.211
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