Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTYYLSIDYGGTNTKALIFDKLGHQIAVSSFETLKNETQSGHRQVNLVKTWNAITSAIREVIQISKLSPEQISAVACIGHGKGLYLLDNKLEPLEQGILSTDNRAKDLAQYFESKLDNIWELTRQHIFPSQSPVI--LRWLKDYQPETYKSIGAVLSAKDFIRYKLTGKVQQEYGDASGNHWINFQTGTYDPAILDFFGIREIENSLPELIDSADLVPGGISSQAAKETGLVEGTPVVGGLFDIDACALGSGVLE-SDTFSVISGTWNINTYPSLKPAKQDSGLMTSY-FPDRRYLLEASSPTSAGNLNFMLKMLMHQEIDNAKSSGGSIYDNLEEFLTHTDATHHGLIFFPFLYGSNTSQD---ASACFFGLTTKSTKSQMIRAVYEGIAFAHKQHITDLIKSRGSVPKIIRFSGGATNSPAWMQMFSDILNFPIETVEGTELGGLGGAILARHALDKISLKEAVQDMVRVKAIYKPQLSEVKGYKKKYHAYQKLLETLDPIWSELGHLNK |
| 3IFR Chain:A ((10-494)) | ----IGLDIGTTSTIAILVRLPDTVVAVASRPTTLSSPHPGWAEEDPAQWWDNARAVLAELKTTAGESDWRPGGICVTGMLPAVVLLDDRGAVLRPSIQQSDGRCGDEVAELRAEVDSEAFLARTGNGVTQQLVTAKLRWIERHEPAVFGAIATVCGSYDYINMLLTGERVVDRNWALEGGFIDLASGTVE---ADLVALAHIPPSAVPPAHPTHRVLGAVTAEAAALTGLPTGLPVYGGAADHIASALAAGITRPGDVLLKFGGAGDIIVASAT--AKSDPRLYLDYHLVPGLYAPNGCMAATGSALNWLAKLL-------APEAGEAAHAQLDALAAEVPAGADGLVCLPYFLGEK----DPFASGTFTGLSLSHTRGHLWRALLEAVALAFRHHVA-VLDDIGHAPQRFFASDGGTRSRVWMGIMADVLQRPVQLLANPLGSAVGAAWVAAIGGGDDLGWDDVTALVRTGEKITPDPAKAEVYDRLYRDFSALYATLHPFFHR------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3IFR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -189374 for 4312 contacts (-43.9/contact) +
2D Compatibility (PS) -50742 + (NN) -22346 + (LL) 1532
1D Compatibility (HY) -18000 + (ID) 5950
Total energy: -284880.0 ( -66.07 by residue)
QMean score : 0.394
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