Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNTAYRVWDGEQMHYWDDEGLSL------------IIKSNGDWTLKR--LYTDVLVPVVDSTNRNAALMWGAKVRGK---FIYDRSIVKITSDDKESS--DVCEVKFSDGVFQVDVSKISADYDVTAVGWVEYATIEVIGDVYQNPELLEGVK 2OX7 Chain:A ((3-145)) LIPKFRAWDTYEKEMLENVTPLFDDSNSMIAIITDFQI-KGSPGTSEIEIGSYDTT--FNWDEFPYVIMQSTGLKDKNGVEIFEGDILVYDAPKKYAHRRSMHEIAYADGRFFWE-F-LDLVF--CQSNILYRDGYLVIGNIHENPELLE---

General information: TITO was launched using: RESULT: Template: 2OX7.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 : 413 -7829 -18.96 -63.14 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain A : 0.67 3D Compatibility (PKB) : -18.96 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.203

(partial model without unconserved sides chains): PDB file : Tito_2OX7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2OX7-query.scw PDB file : Tito_Scwrl_2OX7.pdb: