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



Input alignment information:
Query sequenceMNHPDLAGKVAIVTGAGAGIGLAVARRLADEGCHVLCADIDGDAADAAATKIGCGAAACRVDVSDEQQIIAMVDACVAAFGGVDKLVANAGVVHLASLIDT--TVEDFDRVIAINLRGAWLCTKHAAPRMIERGGGAIVNLSSLAGQVAVGGTGAYGMSKAGIIQLSRITAAELRSSGIRSNTLLPAFVDTP-----MQQTAMAMFDGALGAGGARSMIARLQGRMAAPEEMAGIVVFLLSDDASMITGTTQIADGGTIAALW
3TZQ Chain:E ((8-254))----ELENKVAIITGACGGIGLETSRVLARAGARVVLADLPETDLAGAAASVGRGAVHHVVDLTNEVSVRALIDFTIDTFGRLDIVDNNAAHSDPADMLVTQMTVDVWDDTFTVNARGTMLMCKYAIPRLISAGGGAIVNISSATAHAAYDMSTAYACTKAAIETLTRYVATQYGRHGVRCNAIAPGLVRTPRLEVGLPQPIVDIF-----------ATHHLAGRIGEPHEIAELVCFLASDRAAFITGQVIAADSGLLAHL-


General information:
TITO was launched using:
RESULT:

Template: 3TZQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -169305 for 2081 contacts (-81.4/contact) +
2D Compatibility (PS) -26146 + (NN) -5156 + (LL) 104
1D Compatibility (HY) -16800 + (ID) 4750
Total energy: -222053.0 ( -106.70 by residue)
QMean score : 0.398

(partial model without unconserved sides chains):
PDB file : Tito_3TZQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TZQ-query.scw
PDB file : Tito_Scwrl_3TZQ.pdb: