Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNLYDVIKKPVITESSMAQLEAGKYVFEVDTRAHKLLIKQAVEAAFEGVKVANVNTINVKPKAKRVGRYTGFTNKTKKAIITLTADSKAIELFAAEAE 3J3V Chain:T ((2-94)) KDPRDVLKRPVITERSADLMTEKKYTFEVDVRANKTEVKDAVESIFG-VKVDKVNIMNYKGKSKRVGRYTGMTSRRRKAIVKLTADSKEIEIFE----

General information: TITO was launched using: RESULT: Template: 3J3V.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain T - contact count / total energy / energy per contact / energy per residue : 362 -22426 -61.95 -241.13 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain T : 0.85 3D Compatibility (PKB) : -61.95 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.85 QMean score : 0.511

(partial model without unconserved sides chains): PDB file : Tito_3J3V.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3J3V-query.scw PDB file : Tito_Scwrl_3J3V.pdb: