Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSGQMFKVEIVTRPANFEKLKQELGKIGVTSLTFSNVHGCGLQKAHTELYRGVKIESNVYERLKIEIVVSKVPVDQVTETAKRVLKTGSPGDGKIFVYEISNTINIRTGEEGPEAL 2XZW Chain:B ((1-112)) ----MKKIEAIIRPFKLDEVKIALVNAGIVGMTVSEVRGFGRQKGQTER----EYTVEFLQKLKLEIVVEDAQVDTVIDKIVAAARTGEIGDGKIFVSPVDQTIRIRTGEKNADAI

General information: TITO was launched using: RESULT: Template: 2XZW.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 : 414 -42164 -101.85 -390.41 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain B : 0.81 3D Compatibility (PKB) : -101.85 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.81 QMean score : 0.492

(partial model without unconserved sides chains): PDB file : Tito_2XZW.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2XZW-query.scw PDB file : Tito_Scwrl_2XZW.pdb: