Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSENSHHRLATTSLTLPPGARIERHRHPSHQIVYPSAGAVSVTTHA-GTWITPVNRAIWIPA--GCWHQHKFHGHTQ------FHGVALDPQRYRGGPATPTVLAVNPLMRELVIACSQAD---RTDTDEHHRMLAVLQDQLPTTSIREPLWVPSPTDRRLRHACALIADNLTQPLTLQQIGGRIGVSQRTLSRLFSDELGMTFPQWRTQLRLQHALVLLAE-RHDVTSVASECGWATPSAFIDTYRQAFGHTPGQAAKPMAATRLTRLRRARDRR |
| 3GBG Chain:A ((4-273)) | ---KKSFQTNVYRMSKFDTYIFNNLYINDYKMFWIDSGIAKLIDKNCLVSYEINSSSIILLKKNSIQRFSLTSLSDENINVSVITISDSFIRSLKSYILGNKDLLLWNCEHNDIAVLSEVVNGFREINYSDEFLKVFFSGFFSKVEKKYNSIFITDDLDAMEKISCLVKSDITRNWRWADICGELRTNRMILKKELE-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) -106496 for 1797 contacts (-59.3/contact) +
2D Compatibility (PS) -26621 + (NN) -6483 + (LL) 1380
1D Compatibility (HY) -10400 + (ID) 1000
Total energy: -149620.0 ( -83.26 by residue)
QMean score : 0.340
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