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



Input alignment information:
Query sequenceMATLFDPIVLGDLELPNRIVMAPLTRCRADEGRVPNALMAEYYAQRADAG-LILSEATAVTPMGVGYPDTPGIWSDDQVRGWSNVTKAVHAAGGRIFLQLWHVGRISDPLYL-NGELPVAPSAIAAEGHVSLVRPKRP---YVTPRALDTEEIADIVEAYRQGAERAKAAGFDGVEIHGANGYLLDQFLQDSTNKRTDRYGGSIENRARLLLEVTDAAISVWGAQRVGVHLAPRADSHDMGDSNRLETFSHVARELGK-----------------RGIAFICAREAQADDSIGVALKKAFGGPYIANEQFTLDSANAILAKGDADAVAFGVPFIANPDLVERLRQGAELNPPRPETFYTGG-TEGYLDYPTLA
3HGS Chain:B ((18-390))---LFSPYKMGKFNLSHRVVLAPMTRCRA-LNNIPQAALGEYYEQRATAGGFLITEGTMISPTSAGFPHVPGIFTKEQVREWKKIVDVVHAKGAVIFCQLWHVGRASHEVYQPAGAAPISSTEKPISNRWRILMPDGTHGIYPKPRAIGTYEISQVVEDYRRSALNAIEAGFDGIEIHGAHGYLIDQFLKDGINDRTDEYGGSLANRCKFITQVVQAVVSAIGADRVGVRVSPAIDHLDAMDSNPLSLGLAVVERLNKIQLHSGSKLAYLHVTQP-------SEEEEA--RLMRTLRNAYQGTFICSGGYTRELGIEAVAQGDADLVSYGRLFISNPDLVMRIKLNAPLNKYNRKTFYTQDPVVGYTDYPFL-


General information:
TITO was launched using:
RESULT:

Template: 3HGS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -161670 for 2918 contacts (-55.4/contact) +
2D Compatibility (PS) -36540 + (NN) -18987 + (LL) 988
1D Compatibility (HY) -26800 + (ID) 7450
Total energy: -250459.0 ( -85.83 by residue)
QMean score : 0.635

(partial model without unconserved sides chains):
PDB file : Tito_3HGS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HGS-query.scw
PDB file : Tito_Scwrl_3HGS.pdb: