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



Input alignment information:
Query sequenceMENRISGTTRLLGLIGTPIDHSKSPIMYNYSFQKAGLD--YAYLAFDTPIQKVADTIKAIKTFNLRGANVTMPCKSEVLKHMDDLSPAARMIGAVNTIVNE--DGKLTGHITDGLGFIANLRDA-SVDVAGKKMTIIGAGGAATAIQVQCALDGAKEITIFNIKDAFYDKAKQTVASIKQEVPNCIVHIYDLNDTEKLNAEITTSDILVNATLVGMHPNEHETPISDTSVFRKELIVADIIYNPKKTQLLLDAEAAGCKTVGGLGMLLWQGAEAYKLFTGKDMPVSEVKDLYFN
2O7S Chain:A ((228-509))--RRIGPDTKVYGIIGKPVSHSKSPIVHNQAFKSVDFNGVYVHLLVDN----LVSFLQAYSSSDFAGFSCTIPHKEAALQCCDEVDPLAKSIGAVNTILRRKSDGKLLGYNTDCIGSISAIEDGL-------TVVVIGAGGAGKALAYGAKEKGA-VV----IANRTYERALELAEAIGG-A-------LSLTDLDNY--E--DGMVLANTTSMGMQPNVEETPISKDAL-KHYALVFDAVYTPRITRLLREAEESGAITVSGSEMFVRQAYEQFEIFTGLPAP----KELYWQ


General information:
TITO was launched using:
RESULT:

Template: 2O7S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -122321 for 2213 contacts (-55.3/contact) +
2D Compatibility (PS) -27259 + (NN) -9649 + (LL) 2744
1D Compatibility (HY) -16400 + (ID) 4750
Total energy: -177635.0 ( -80.27 by residue)
QMean score : 0.598

(partial model without unconserved sides chains):
PDB file : Tito_2O7S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O7S-query.scw
PDB file : Tito_Scwrl_2O7S.pdb: