Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSENSHHRLATTSLTLPPGARIERHRHPSHQIVYPSAGAVSVTTHA--GTWITPVNRAIWIPAGCWHQHKFHG----HTQFHGVALDPQRYRGGPAT---PT-----VLAVNPLMRELVIACSQA-D-RT-DTDEHHRMLAVLQDQLPTTSIREPLWVPSPTDRRLRHACALIADNLTQPLTLQQIGGRIGVSQRTLSRLFSDELGMTFPQWRTQLRLQHALVLLAER-HDVTSVASECGWATPSAFIDTYRQAFGHTPGQAAKPMAATRLTRLRRARDRR |
3GBG Chain:A ((17-273)) | ----------------FDTYIFNNLYINDYKMFWIDSGIAKLIDKNCLVSYEINSSSIILLKKNSIQRFSLTSLSDENINVSVITISDSFIRSLKSYILG--NKDLLLWNCEHNDIAVLSEVVNGFREINYSDEFLKVFFSGFFSKVEKKY-N--SIFITDDLDAMEKISCLVKSDITRNWRWADICGELRTNRMILKKELE-SRGVKFRELINSIRISYSISLMKTGEFKIKQIAYQSGFASVSYFSTVFKSTMNVAPSEYLFMLTGV------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3GBG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -118356 for 1640 contacts (-72.2/contact) +
2D Compatibility (PS) -24427 + (NN) -3445 + (LL) 2340
1D Compatibility (HY) -14400 + (ID) 900
Total energy: -159188.0 ( -97.07 by residue)
QMean score : 0.479
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