Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSENIQLPNQVFPTTHGEVNLAEVDNEWLIIYFYPKDSTPGCTTQAVGFSCLKDQFDALGARIFGVSRDSVKAHQNFTEKQALTIDLISDKEEVLCKHFDVIKEKNMYGKKVMGIERSTFIFHNKT-LVKSYRKVKAAGHAEQVLEDLKALQTA 5IOX Chain:A ((32-156)) -------------------------GHWLVIYFYPKDSTPGCTTEGLDFNALLPEFDKAGAKILGVSRDSVK--DNFCAKQGFAFPLVSDGDEALCRAFDVIKEKNMYGKQVLGIERSTFLLSPEGQVVQAWRKVKVAGHADAVLAALKA----

General information: TITO was launched using: RESULT: Template: 5IOX.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 : 530 -45250 -85.38 -370.90 target 2D structure prediction score : 0.52 Monomeric hydrophicity matching model chain A : 0.85 3D Compatibility (PKB) : -85.38 2D Compatibility (Sec. Struct. Predict.) : 0.52 1D Compatibility (Hydrophobicity) : 0.85 QMean score : 0.459

(partial model without unconserved sides chains): PDB file : Tito_5IOX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5IOX-query.scw PDB file : Tito_Scwrl_5IOX.pdb: