Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQSGGFLVMCPFCGRSKGGLVCGYCGWVSKDKKFRFVVVKNG---- 3MJH Chain:B ((1-34)) SSSEGFI--CPQCMKSLG----------SADELFKHYEAVHDAGND

General information: TITO was launched using: RESULT: Template: 3MJH.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 : 68 -684 -10.06 -22.80 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain B : 0.57 3D Compatibility (PKB) : -10.06 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 0.57 QMean score : 0.002

(partial model without unconserved sides chains): PDB file : Tito_3MJH.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3MJH-query.scw PDB file : Tito_Scwrl_3MJH.pdb: