Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKNFNNCVVLIIITELTLF----TNIYYIHEAQSSLIEDWAIFMAKEGKEMFQNKG 1BID Chain:A ((51-85)) ------CHLRSIIHELLWFLQGDTNIAYLHENNVTIWDEWA---------------

General information: TITO was launched using: RESULT: Template: 1BID.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 : 64 -5628 -87.93 -181.53 target 2D structure prediction score : 0.00 Monomeric hydrophicity matching model chain A : 0.73 3D Compatibility (PKB) : -87.93 2D Compatibility (Sec. Struct. Predict.) : 0.00 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.090

(partial model without unconserved sides chains): PDB file : Tito_1BID.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1BID-query.scw PDB file : Tito_Scwrl_1BID.pdb: