Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMIKIYDTMTRSLQDFIPLNEGKVNMYVCGPTVYNYIHIGNARS-VVAFDTIRRYFEYCGYQVNYISNFTDVDDKIIKGAAEAGMDTKSFSDKFISAFMEDVAALGVKPATKNPRVI--DYMDEIIDFVKVLVDKEFAYEANGDVYFRVSKS------------HHYA------KL---ANKTLE--DLE------IGASGRV------------DGE-----GEIK--ENPL----DFALWKSAKS--GEVSWESPWGKGRPGWHIE------------CSVMA----------------TEILGD----TIDIHGGGADLEFPHHTNEIAQSEAKT---------GKTFANYWMHNGFVNVDNEKMSKSLGNFITVHDMLKSVDGQVIRFFLATQQY-RKPVNFTEKAVHDAEV--NLKYLKNTFNLPIQENA-------------------NDEELEQFVKAFQEAMDDDFNTANGITVIFEMAKWINSGHYTSKVKETLAELLEIFGIVFQEEVLDADIESLIEQRQEARANRDFATADRIRDELAKQGIKLLDTKDGVRWTRD
1RQG Chain:A ((2-471))--------------------VRYMVTSALPYANGPIHAGHLAGAYLPADIFVRYLRLKGEDVVFICGTDEHGTPISFRALKEGRSPREIVDEFHEQIKITFQRAKISFD-FFGRTELPIHYKLSQEFFLKAYENGHLVKKVTKQAYCEHDKMFLPDRFVIGTCPYCGAEDQKGDQCEVCGRPLTPEILINPRCAICG--RPISFRDSAHYYIKMQDFAERLKRWIEKQPWKPNVKNMVLSWIEEGLEERAITRDLNWGIPVPLDEEDMKGKVLYVWFEAPIGYISITIEHFKRIGKPNEWKKYWLNIDGQTRVIHFIGKDNIPFHAIFWPAFLMAYGKYKDEEVEAEWNLPYDIPANEYLTLEGKKFSTSRNWAIWVHEFLDVFPADYLRYYLTTIMPETRDSDFSFSDFKVRINEELVNNLGNFVHRALTFVNRYFDGVVPERGELDELDREALEEIEKAFKEVGELI-MNYRFKDALKRVMSLASFGNRYFDHKQPWKTAKEDKVRTGTTVNISLQIVKALGILLEPFLPDASEKIWHLLNLDEVKRWEFRELPAGHKVRKPEIL


General information:
TITO was launched using:
RESULT:

Template: 1RQG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114216 for 2465 contacts (-46.3/contact) +
2D Compatibility (PS) -37291 + (NN) -7735 + (LL) 1788
1D Compatibility (HY) -6800 + (ID) 2700
Total energy: -166954.0 ( -67.73 by residue)
QMean score : 0.366

(partial model without unconserved sides chains):
PDB file : Tito_1RQG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RQG-query.scw
PDB file : Tito_Scwrl_1RQG.pdb: