Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTKSLILVSHGRFCEELRGSTEMIMGPQDNIYTVALLPEDGPEEFTAKFEAVIEGL---DDFLVFADLLGGTPCNVVSRLIMEGRDIDLYAGMNLPMVIEFINASLT--G-ADA--DYKSRAAESIVKVNDLLAGFDDDEDE 2JZN Chain:A ((2-131)) -TIAIVIGTEGWAAEQLLKTAEMLLGEQENVGWIDFVPGENAETLIEKYNAQLAKLDTTKGVLFLVDTWGGSPFNAASRIVVDKEHYEVIAGVNIPMLVETLMARDDDPSFDELVALAVETGREGVKALKA-----------

General information: TITO was launched using: RESULT: Template: 2JZN.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 585 -52065 -89.00 -426.76 target 2D structure prediction score : 0.69 Monomeric hydrophicity matching model chain A : 0.76 3D Compatibility (PKB) : -89.00 2D Compatibility (Sec. Struct. Predict.) : 0.69 1D Compatibility (Hydrophobicity) : 0.76 QMean score : 0.545

(partial model without unconserved sides chains): PDB file : Tito_2JZN.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2JZN-query.scw PDB file : Tito_Scwrl_2JZN.pdb: