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


Input alignment information:
Query sequenceMSLRKNLITSESVAAGHPDKVADQISDAVLDEYLLTDPFSRTAIETLVTKDNVIIAGEVFGPNVANSTIENVVRNTIKDIGYEHD--GFHWGEVGVNMLLHEQSNDIAIGV-DQGAGDQGIMYGYATIETKSLMPAPIFYAHSILKNVMSVVKEAK----LGPDAKSQITLAYESN----LPVRAESIIVSIQHPEDLDQLKVKEIIYPYVVSSL-PKGWMCAEENFFVNPTGRFVIGGPVSDCGLTGRKIMVDTYGGYIPHGGGAFSGKDATKVDRSAAYMARYLAKNIVFANLAERCLVQLSYAIGVSKPTSFYIDTFGTNKVDEERIKKLIESNIDLSTRGIIKHLSLSRPIYKRTACYGHFGKESEEDDGFSWENLNLSLDLSREFSVQSNRKVSLDC
1O93 Chain:A ((20-389))------MFTSESVGEGHPDKICDQISDAVLDAHLKQDPNAKVACETVCKTGMVLLCGEI--TSMAMIDYQRVVRDTIKHIGYDDSAKGFDFKTCNVLVALEQQSP------EDVGAGDQGLMFGYATDETEECMPLTIVLAHK-LNTRMADLRRSGVLPWLRPDSKTQVTVQYVQDNGAVIPVRVHTIVISVQHNEDITLEAMREALKEQVIKAVVPAKYLDEDTIYHLQPSGRFVIGGPQGDAGVTGRKIIVDTYGGWGAHGGGAFSGKDYTKVDRSAAYAARWVAKSLVKAGLCRRVLVQVSYAIGVAEPLSISIFTYGTSKKTERELLEVVNKNFDLRPGVIVRDLDLKKPIYQKTACYGHFGRSE-----FPWEVPKKLVF-----------------


General information:
TITO was launched using:
RESULT:

Template: 1O93.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -165457 for 3049 contacts (-54.3/contact) +
2D Compatibility (PS) -36856 + (NN) -12070 + (LL) 1908
1D Compatibility (HY) -33200 + (ID) 8500
Total energy: -254175.0 ( -83.36 by residue)
QMean score : 0.468

(partial model without unconserved sides chains):
PDB file : Tito_1O93.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O93-query.scw
PDB file : Tito_Scwrl_1O93.pdb: