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



Input alignment information:
Query sequenceMTVNASIFWYDYETTGIDPRRDRPLQIAGIRTDEALNEIGEPMNLYCRPSDDI--LPHPMACLIT---GITPQRLAERGLSEADFMTRVHAQLAQ----PATCVAGYNSLRFDDEVTRYSLYRNFFDPYAREWQGGNSRWDLIDMVRTAYALRPEGIQWPQLDGRLSLKLEMLTAANGLEHGQAHDALSDVRATIALARLIRQRQPRLYDYLYQLRSKHKVLDQVRLLQPLVHVSGRFSAERHFLSVVLPLAWHPRNRNALIVCDLCADPAPLLELSAEDLRRRLYTRRDELAEGELPVPLKQIQVNRCPVVAPLSVLRAEDRQRTGIELDECQQKAELLRQHQTVWADKLTALYGEESFSASDDPEQQLYDGFIGDRDRRLCEQLRLAEPEQLAKEQWPFDDARLQELFFRYRARNFPETLNVAERQQWESFCRNRLSHEEYGAPNTLPAFEAALEACRQEQGGTLPAVLAAWRDYAAELRQRYSLET
2IGI Chain:A ((3-178))--NENNLIWIDLEMTGLDPERDRIIEIATLVTDANLNILAEGPTIAVHQSDEQLALMDDWNVRTHTASGLVERVK-ASTMGDREAELATLEFLKQWVPAGKSPICGNSI-GQDRRFLFKYMPELEAY-F------HYRYLDVSTLKELARRWKP---------EI----L------DGFTKQGTHQAMDDIRESVAELAYYREHFI-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2IGI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -46494 for 1275 contacts (-36.5/contact) +
2D Compatibility (PS) -17744 + (NN) -7245 + (LL) 24852
1D Compatibility (HY) -5200 + (ID) 1800
Total energy: -53631.0 ( -42.06 by residue)
QMean score : 0.294

(partial model without unconserved sides chains):
PDB file : Tito_2IGI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IGI-query.scw
PDB file : Tito_Scwrl_2IGI.pdb: