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



Input alignment information:
Query sequenceMTVNASIFWYDYETTGIDPRR---DRPLQIAGIRTDEALNEIG--EPMNLYCRPSDDILPHPMACLITGITPQRLAERGLSEADFMTRVHAQLAQ-----PATCVAGYNSLRFDDEV-TRYSLYRNFFDPYAREWQGGNSRWDLIDMVRTAYALRPEGIQWPQLDGRLSLKLEMLTAANGLEH-GQAHDALSDVRATIALARLIRQRQPRLYDYLYQLRSKHKVLDQVRLLQPLVHVSGRFSAERHFLSVVLPLAWHPRNRNALIVCDLCADPAPLLELSAEDLRRRLYTRRDELAEGELPVPLKQIQVNRCPVVAPLSVLRAEDRQRTGIELDECQQKAELLRQHQTVWADKLTALYGEESFSASDDPEQQLYDGFIGDRDRRLCEQLRLAEPEQLAKEQWPFDDARLQELFFRYRARNFPETLNVAERQQWESFCRNRLSHEEYGAPNTLPAFEAALEACRQEQGGTLPAVLAAWRDYAAELRQRYSLET
3CG7 Chain:A ((18-209))---FDTLLILDFETTSDAANQDYPCEVIQFAIVAYDVPNDKIREDISFNKYVKPVLNRTLTKNCVDFTGIPQRSI-DTADTFDVVYEQFQQWLITLGLEEGKFAFVCDS--RQDLWRIAQYQMKLSNIQMP-------AFFRQYINLYKIFTNEMDRM-GPK--ELSATTNIGKMNEYYDLPTIGRAHDAMDDCLNIATILQRMINMG--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CG7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -57867 for 1339 contacts (-43.2/contact) +
2D Compatibility (PS) -19861 + (NN) -13708 + (LL) 23636
1D Compatibility (HY) -4400 + (ID) 1300
Total energy: -73500.0 ( -54.89 by residue)
QMean score : 0.313

(partial model without unconserved sides chains):
PDB file : Tito_3CG7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CG7-query.scw
PDB file : Tito_Scwrl_3CG7.pdb: