Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQILEDYDGRALPKLETDRLILRQRT-VGDVPAMFDYV-CLEE-VAYPAGLSPIASLEDEYDYFENRYYQNLEKAKLPSGYGITVKGSDRIIGSCAFNHRR-EDDVFEIGYL-LHPDYWGHGYMTEAVAALIEVGFTLLNLHKIEIRCYDYNKQSQRVAEKLGFTLEATIRDRKDNQGNRCVNLIYGLLRSEWE 3PZJ Chain:A ((29-206)) ---------APEAAIRGEAVSLQPLDAPRHGAALFRLFAGDDSHWEHLPY-GPFEDEDAFITWLALTVAQ----S-DTALYVVCAKDSDQALGFLGYRQMVQAHGAIEIGHVNFSPALRRTRLATEAVFLLLKTAFE-LGYRRCEWRCDSRNAASAAAARRFGFQFEGTLRQAMVVKRRNRDTHVFSMLDGEWD

General information: TITO was launched using: RESULT: Template: 3PZJ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -83531 for 1284 contacts (-65.1/contact) + 2D Compatibility (PS) -18116 + (NN) -1597 + (LL) 1260 1D Compatibility (HY) -7600 + (ID) 1750 Total energy: -111334.0 ( -86.71 by residue) QMean score : 0.422

(partial model without unconserved sides chains): PDB file : Tito_3PZJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3PZJ-query.scw PDB file : Tito_Scwrl_3PZJ.pdb: