Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIINSAQLDQLIDLRDRSELHDILDMMIDQFSDDPFAVKLVIFYDKILFHMQAPIKKICVHFETKQWRNKMVATVTLYLTFTLILDLGIYLFFSKQLLVKNSFGCIALMVVTLLLPIPKVSFPYLVGLLLMFLFYFTTKNLFISCLISNLFFAITGLSFFLVFDLMDYLGKRHLGTASFFALLIAFIFYLLVKSIDKQTRFLNLLFTYPTEHYFGGICILLSWGVIYLVLGSVHFRSSNYLLLSLLSIVISFFSLFFSIMLISFQVKERQHQESLQLYQINEEYYHHLEEFKHDYKSLLFSLKITLQENKKE-----TLEFLEILEDHSAAIFE-------KPQ------IQQLTNI-VSPAVRGVFLKFLEKAESEKIPIQVVIPVEVKTIPIDLVVFIRCLSIFISNAFDHRVADQSPITINLLEEKEGSRFSIANKANPTNLTLSEMVKRGKTSKKNGGLGLYSAKKMLDVYENAELKIEFSK-QNHYFFVEMYLASRKSKSAY 3JZ3 Chain:B ((27-216)) --------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AQLSDDDPQ----LLQLHSGIDRATRLVDQLLTLSRLDSLDNLQDVAEIPLEDLLQSSVMDIYHTAQQAKIDVRLTLNAHSIKRTGQPLLLSLLVRNLLDNAVRYSPQG-SVVDVTLNADN----FIVRDNGPG---------------------GLSIVQRIAKLHGM---NVEFGNAEQGGFEAKVSWLE-------

General information: TITO was launched using: RESULT: Template: 3JZ3.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 535 -182 -0.34 -1.31 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain B : 0.49 3D Compatibility (PKB) : -0.34 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.49 QMean score : 0.562

(partial model without unconserved sides chains): PDB file : Tito_3JZ3.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3JZ3-query.scw PDB file : Tito_Scwrl_3JZ3.pdb: