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



Input alignment information:
Query sequenceMTLQGKVAVVTGGSRGIGRDIAINLAKEGANIFFNYNGSPEAAEETAKLVAEH-GVEVEAMKANVAIAEDVDAFFKQAIERFGRVDILVNNAGITRDNLLMRMKEDEWDDVININLKGTFLCTKAVSRTMMKQRAGKIINMASVVGLIGNAGQANYVASKAGVIGLTKTTARELAPRGINVNAVAPGFITTDMTDKLDEKTKEAMLAQIPLGAYGTTEDIANAVLFLASDASKYITGQTLSVDGGMVM
1Q7C Chain:B ((2-243))-NFEGKIALVTGASRGIGRAIAETLAARGAKVI-----GTATSENGAQAISDYLGANGKGLMLNVTDPASIESVLEKIRAEFGEVDILVNNAGITRDNLLMRMKDEEWNDIIETNLSSVFRLSKAVMRAMMKKRHGRIITIGSVVGTMGNGGQANFAAAKAGLIGFSKSLAREVASRGITVNVVAPGFIETDMTRALSDDQRAGILAQVPAGRLGGAQEIANAVAFLASDEAAYITGETLHVNGGMYM


General information:
TITO was launched using:
RESULT:

Template: 1Q7C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -97678 for 2059 contacts (-47.4/contact) +
2D Compatibility (PS) -25530 + (NN) -3032 + (LL) 100
1D Compatibility (HY) -22000 + (ID) 6350
Total energy: -154490.0 ( -75.03 by residue)
QMean score : 0.477

(partial model without unconserved sides chains):
PDB file : Tito_1Q7C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Q7C-query.scw
PDB file : Tito_Scwrl_1Q7C.pdb: