Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIKVYTSPSCTSCRKARAWLQANQLEFEEKNIFAEPLTESEIKKILAATEGGVQDIISTRSKIYEKLGID--FNELTLKQMIVLFKEYPSLLRRPILIDEKRILIGFNEDEIRSFVPREIRCVARNLIYLQNNNILNS 3GKX Chain:B ((2-116)) KTLFLQYPACSTCQKAKKWLIENNIEYTNRLIVDDNPTVEELKAWIPLSGLPVKKFFNTSGVVYKELKLSSKLPTMTEEEQIALLATNGKLVKRPLVVTERFVLVGFKPEEWEKL-----------------------

General information: TITO was launched using: RESULT: Template: 3GKX.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 : 467 -22286 -47.72 -197.22 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain B : 0.75 3D Compatibility (PKB) : -47.72 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.731

(partial model without unconserved sides chains): PDB file : Tito_3GKX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GKX-query.scw PDB file : Tito_Scwrl_3GKX.pdb: