Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTEHLDVVIVGAGISGVSAAWHLQDRCPTKSYAILEKRESMGGTWDLFRYPGIRSDSDMYTLGFRF-----RPWTGRQAIADGKPILEYVKSTAAMYGIDRHIRFHHKVISADWSTAENRWTVHIQSHGTLSALTCEFLFLCSGYYNYDEGYSPRFAGSEDFVGPIIHPQHWP-EDLDYDAKNIVVIGSGATAVTLVPALADSGAKHVTMLQRSPTYIVSQPDRDG--------------------------------------------IAEKLNRWLPETMAYTAVRWKNVLRQAAVYSACQKWPRRMRKMFL---SLIQRQLPEGYDVRKHFGPHYNPWDQRLCL-VPNGDLFRAIRHGKVEVVTDTIERFTATGIRLNSGRELPADIIITATGLNLQLFGGATATIDGQQVDITTTM--------AYKGMMLSGIPNMAYTVGYTNASWTLKADLVS-----EFVCRLLNYMDDNGFDTVVVERPGSDVEERPFMEFTPGYVLRSLDELPKQGSRTPWRLNQNYLRDIRLIRRGKIDDEGLRFAKRPAPVGV |
4C77 Chain:A ((15-469)) | --EEVDVLVVGAGFSGLYALYRLRELG--RSVHVIETAGDVGGVWYWNRYPGARCDIESIEYCYSFSEEVLQEWNWTERYASQPEILRYINFVADKFDLRSGITFHTTVTAAAFDEATNTWTVDT-NHG--DRIRARYLIMASGQLSVPQ--LPNFPGLKDFAGNLYHTGNWPHEPVDFSGQRVGVIGTGSSGIQVSPQIAKQAAE-LFVFQRTPHFAV--PARNAPLDPEFLADLKKRYAEFREESRNTPGGTHRYQGPKSALEVSDEELVETLERYWQEGGPDILAAYRDILRDRDANERVAEFIRNKIRNTVRDPEVAERLVPKGYP----FG------TKKLILEIDYYEMFNRDNVHLVDTLSAPIETITPRGVR-TSEREYELDSLVLATGFD--ALTGALFKIDIRGVGNVALKEKWAAGPRTYLGLSTAGFPNLFFIAGPGSPS-ALSNMLVSIEQHVEWVTDHIAYMFKNGL--------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4C77.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -242815 for 3190 contacts (-76.1/contact) +
2D Compatibility (PS) -40918 + (NN) -10259 + (LL) 5556
1D Compatibility (HY) -28000 + (ID) 5950
Total energy: -322386.0 ( -101.06 by residue)
QMean score : 0.398
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