Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAIVKATDQSFSAETSEGVVLADFWAPWCGPCKMIAPVLEELDQEMGDKLKIVKIDVDENQETAGKYGVMSIPTLLVLKDGEVVETSVGFKPKEALQELVNKHL 3ZZX Chain:A ((17-104)) -------------EAGNKLVVIDFYATWCGPCKMIAPKLEELSQSMSD-VVFLKVDVDECEDIAQDNQIACMPTFLFMKNGQKLDSLSG-ANYDKLLELVEKN-

General information: TITO was launched using: RESULT: Template: 3ZZX.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 : 347 -55147 -158.92 -626.66 target 2D structure prediction score : 0.80 Monomeric hydrophicity matching model chain A : 0.79 3D Compatibility (PKB) : -158.92 2D Compatibility (Sec. Struct. Predict.) : 0.80 1D Compatibility (Hydrophobicity) : 0.79 QMean score : 0.760

(partial model without unconserved sides chains): PDB file : Tito_3ZZX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ZZX-query.scw PDB file : Tito_Scwrl_3ZZX.pdb: