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



Input alignment information:
Query sequenceMTLQGKVAVVTGGSRGIGRDIAINLAKEGANIFFNYNGSPEAAEETAKLVAEH-GVEVEAMKANVAIAEDVDAFFKQAIERFGRVDILVNNAGITRDNLLMRMKEDEWDDVININLKGTFLCTKAVSRTMMKQRAGKIINMASVVGLIGNAGQANYVASKAGVIGLTKTTARELAPRGINVNAVAPGFITTDMTDKLDEKTKEAMLAQIPLGAYGTTEDIANAVLFLASDASKYITGQTLSVDGGMVM
1Q7B Chain:D ((2-243))-NFEGKIALVTGASRGIGRAIAETLAARGAKVI-----GTATSENGAQAISDYLGANGKGLMLNVTDPASIESVLEKIRAEFGEVDILVNNAGITRDNLLMRMKDEEWNDIIETNLSSVFRLSKAVMRAMMKKRHGRIITIGSVVGTMGNGGQANYAAAKAGLIGFSKSLAREVASRGITVNVVAPGFIETDMTRALSDDQRAGILAQVPAGRLGGAQEIANAVAFLASDEAAYITGETLHVNGGMYM


General information:
TITO was launched using:
RESULT:

Template: 1Q7B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -96951 for 2061 contacts (-47.0/contact) +
2D Compatibility (PS) -25630 + (NN) -3539 + (LL) 100
1D Compatibility (HY) -22000 + (ID) 6400
Total energy: -154420.0 ( -74.92 by residue)
QMean score : 0.510

(partial model without unconserved sides chains):
PDB file : Tito_1Q7B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Q7B-query.scw
PDB file : Tito_Scwrl_1Q7B.pdb: