Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTLDLFSPEPCSNLLPYDGVVQDYGCILTVEEAEQYFHYLYHHLAW---RHDEAKLYGKHFITPRKVAWYGDEHYRYKYSGVFRDSLPWDKALAQLKQQVEQILSEKFNSCLANLYEDGTQGMAWHSDSDVSLARTTTIASLSFGAMRKFSFRHIQTKEK------VEMWLQPGQLIVMRGETQQYWQHRLNRSTKILQPRINLTFHQFKFS 3RZM Chain:A ((9-202)) -----------------EGLDSSYTVLFGKAEADEIFQELEKEVEYFTGALARVQVFGKWHSVPRKQATYGDAGLTYTFSGLTLSPKPWIPVLERIRDHVSGVTGQTFNFVLINRYKDGSDHICEHRDDERELAPGSPIASVSFGASRDFVFRHKD----SRRVAVVRLPLAHGSLLMMNHPTNTHWYHSLPVRKKVLAPRVNLTFRKI---

General information: TITO was launched using: RESULT: Template: 3RZM.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 : 740 8467 11.44 47.30 target 2D structure prediction score : 0.47 Monomeric hydrophicity matching model chain A : 0.72 3D Compatibility (PKB) : 11.44 2D Compatibility (Sec. Struct. Predict.) : 0.47 1D Compatibility (Hydrophobicity) : 0.72 QMean score : 0.272

(partial model without unconserved sides chains): PDB file : Tito_3RZM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3RZM-query.scw PDB file : Tito_Scwrl_3RZM.pdb: