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



Input alignment information:
Query sequenceMEQKQSKSVAIWLFLCSIMIVLMVGIGGFTRLSKAGLSITEWNPITGAFPPLNERDWLQEKSKYETT-PEYKTFNYGMSMEEFRTLYLIEYVHRLFARLTGLIFILPFIYFTLKKRISKKVVIRLSIALSFGVLQAFTGWYMVKSGLVAKPHVSHYMLTLHLLLALVIFALLSYQFFNYQVRQKQTKLKISGSTVHYVGIILILIVVQIIFGAFVAGLNAGLIYNTFPLMGGHIIPKDLFFLQPTWLNIFENRATVQFIHRTLALLILVLTTVLTIKNASVKSVYVMLLSVIIQIILGVVTLLLHIPITIAISHQMFSFILFGSGLCFLCYLRKQN
1VZJ Chain:A ((3-28))-------------------------------------------------LDEAERQWKAEFHRWSSYMVHWKNQF---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1VZJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 5817 for 89 contacts (65.4/contact) +
2D Compatibility (PS) -2657 + (NN) 489 + (LL) 30508
1D Compatibility (HY) 0 + (ID) 250
Total energy: 33907.0 ( 380.98 by residue)
QMean score : 0.536

(partial model without unconserved sides chains):
PDB file : Tito_1VZJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VZJ-query.scw
PDB file : Tito_Scwrl_1VZJ.pdb: