Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNRQELITEALKARDMAYAPYSKF-QVGAALLTKDGKVYRGCNIENAAYSMCNCAERTALFKAVSEGDTEFQMLAVAADT-PGPVSPCGACRQVISELCTKDVIVVLTNLQGQIKEMTVEELLPGAFSSEDLHDERKL 3OJ6 Chain:A ((30-155)) -AGQNLIDTATSVING--IPVSDFYSVASAAISDDGRVFSGVNVYH--FNGGPCAELVVLGVAAAAGATKLTHIVAIANEGRGILSPCGRCRQVLADLHPG-IKAIVIGKEG-PKMVAVEELLPSIYAWDKDY-----

General information: TITO was launched using: RESULT: Template: 3OJ6.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 : 598 -29920 -50.03 -241.29 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain A : 0.75 3D Compatibility (PKB) : -50.03 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.477

(partial model without unconserved sides chains): PDB file : Tito_3OJ6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3OJ6-query.scw PDB file : Tito_Scwrl_3OJ6.pdb: