Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKLELIMRIEMKTSDVLARF-NAPKIAKLLKISRQAVYQWGEFVPEAAAFKLLEQ-------EPTLPVKRVS 1RZS Chain:A ((1-61)) ----------MYKKDVIDHFGTQRAVAKALGISDAAVSQWKEVIPEKDAYRLEIVTAGALKYQENAYRQAA-

General information: TITO was launched using: RESULT: Template: 1RZS.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 : 192 -1038 -5.40 -19.58 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : -5.40 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.748

(partial model without unconserved sides chains): PDB file : Tito_1RZS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1RZS-query.scw PDB file : Tito_Scwrl_1RZS.pdb: