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



Input alignment information:
Query sequenceMPDSGQLGAADTPLRLLSSVHYLTDGELPQLYDYPDDGTWLRANFISSLDGG-ATVDGTSGAMAGPGDRFVFNLLRELADVIVVGVGTVRIEGYS-GVRMGVVQRQHRQARGQSEVPQLAIVTRSGRLDRDMAVFTRTEMAPLVLTTTAVADD-TRQRLAGLAEVIACSGDDPGTVDEAVLVSQLAARGLRRILTEGGPTLLGTFVERDVLDELCLTIAPYVVGGL-ARRIVTGPGQVLTRMRCAHVLTDDSGYLYTRYVKT
2B3Z Chain:A ((166-342))----------------------------------------------ASLDGKIATSTGDSKWITSEAARQDAQQYRKTHQSILVGVGTVKADNPSLTCRLPNVTKQ----------PVRVILDTVLSIPEDAKVIC-DQIAPTWIFTTARADEEKKKRLSAFGVNIFTLETERIQIPDVLKI--LAEEGIMSVYVEGGSAVHGSFVKEGCFQEIIFYFAPKLIGGTHAPSLISGEG--------------------------


General information:
TITO was launched using:
RESULT:

Template: 2B3Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -92139 for 1249 contacts (-73.8/contact) +
2D Compatibility (PS) -18806 + (NN) -5971 + (LL) 4972
1D Compatibility (HY) -8800 + (ID) 2600
Total energy: -123344.0 ( -98.75 by residue)
QMean score : 0.405

(partial model without unconserved sides chains):
PDB file : Tito_2B3Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B3Z-query.scw
PDB file : Tito_Scwrl_2B3Z.pdb: