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



Input alignment information:
Query sequenceMTNKITERITGHTELIGLIATPIRHSLSPTMHNEAFAKLGLDYVYLAFEVGDKELKDVVQGFRAMNLRGWNVSMPNKTNIHKYLDKLSPAAELVGAVNTVVND--DGVLTGHITDGTGYMRALKEAGHDIIGKKMTICGAGGAATAICIQAALDGVKEISIFNRKDDFYANAEKTVEKINSKTDCKAQLFDIEDHEQLRKEIAESVIFTNATGVGMKPFEGETLLPSADMLRPELIVSDVVYKPTKTRLLEIAEEQGCQTLNGLGMMLWQGAKAFEIWTHKEMPVDYIKEILF
2O7S Chain:A ((228-511))------RRIGPDTKVYGIIGKPVSHSKSPIVHNQAFKSVDFNGVYVHLLVD--NLVSFLQAYSSSDFAGFSCTIPHKEAALQCCDEVDPLAKSIGAVNTILRRKSDGKLLGYNTDCIGSISAIEDGL------TVVVIGAGGAGKALAYGAKEKGA--VVIANRTYE---RALELAEAIGG-------ALSLTDLDNY----EDGMVLANTTSMGMQPNVEETP-ISKDALKHYALVFDAVYTPRITRLLREAEESGAITVSGSEMFVRQAYEQFEIFTGLPAPKELYWQIM-


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) -155671 for 2291 contacts (-67.9/contact) +
2D Compatibility (PS) -27756 + (NN) -8186 + (LL) 2496
1D Compatibility (HY) -16800 + (ID) 4300
Total energy: -210217.0 ( -91.76 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: