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



Input alignment information:
Query sequenceMRTHDDTWDIKTSVGATAVMVAAARAVETD-RPDPLIRDPYARLLVTNAGAGAIWEAMLDPTLVAKAAAIDAETAAIVAYLRSYQAVRTNFFDTYFASAVAA-GIRQVVILASGLDSRAYRLDW-PAGTIVYEIDQPKVLSYKSTTLAENGVTPSA------------------GRREVPADLR-QDWPAALRDAGFDPTARTAWLAEGLLMYLPAEAQDRLFTQVGAVSVAGSRIAAE-TAPVHGEERRAEMRARFKKVADVLGIEQTIDVQELVYHDQDRASVADWLTDHGWRARSQRAPDEMRRVGRWVEGVPMADDPTAFAEFVTAERL---
1RJD Chain:A ((2-329))--------ERIIQQTDYDALSCKLAAISVGYLPSSGLQRLSVDLSKKYTEWHRSYLITLKKFSRRAFGKVDKAMRSSFPVMNYGTYLRTVGIDAAILEFLVANEKVQVVNLGCGSDLRMLPLLQMFPHLAYVDIDYNESVELKNSILRESEILRISLGLSKEDTAKSPFLIDQGRYKLAACDLNDITETTRLLDVCTKREIPTIVISECLLCYMHNNESQLLINTIMSKFSHGLWISYDPIGGSQPNDRFGAIMQSNLKESRNLEMPTLMTYNSKEKYASRWSAAPNVIVNDMWEIFNAQIPESERKRLRSLQFLDELEELKVMQTHYILMKAQWH


General information:
TITO was launched using:
RESULT:

Template: 1RJD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -34438 for 2462 contacts (-14.0/contact) +
2D Compatibility (PS) -32545 + (NN) -7206 + (LL) 460
1D Compatibility (HY) -4000 + (ID) 2050
Total energy: -79779.0 ( -32.40 by residue)
QMean score : 0.292

(partial model without unconserved sides chains):
PDB file : Tito_1RJD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RJD-query.scw
PDB file : Tito_Scwrl_1RJD.pdb: