Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MQRSLLFALLATLLLVGGARAETDPDYSMVLLTE-NFPPYNMAINGKNFAQEDNIDGIAVDIVREMFKRAGIKYSLTLRFPWDRIYKLALEKPGYGVF-VTARLAEREDKFKWVGPIGPDDWVLLAKGDSPITLGSLDEAKKYRIGAYKGDAIAEFLGKNGF---EADLAL-RDQENAQKLVKGQIDLWASGDPAGRYL-AKQEGVTGLKTV-LR-----FNSDQLYLALNRETPDEVVQKLQAALDGMRKEGFVEDILNSYL |
1LST Chain:A ((2-231)) | ------------------------LPQTVRIGTDTTYAPFSSKD------AKGEFIGFDIDLGNEMCKRMQVKCTWVA-SDFDALIPSLKAKKIDAIISSLSITDKRQQEIAFSDKLYAADSRLIAAKGSP-IQPTLESLKGKHVGVLQGSTQEAYANDNWRTKGVDVVAYANQDLIYSDLTAGRLDAALQDEVAASEGFLKQPAGKEYAFAGPSVKDKKYFGDGTGVGLRKD-DTELKAAFDKALTELRQDGTYDKMAKKYF |
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General information:
TITO was launched using:
| RESULT:
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Template: 1LST.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -93292 for 1759 contacts (-53.0/contact) +
2D Compatibility (PS) -23539 + (NN) -13549 + (LL) 2784
1D Compatibility (HY) -3600 + (ID) 1850
Total energy: -133046.0 ( -75.64 by residue)
QMean score : 0.507
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