Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIKVEIGQCLIPELCRKKDITINELSEITGIKKQQLSDYNRLVKV-DMSIRTAKRIAAALDCNVEDLYEFKVERH 3B7H Chain:A ((9-73)) -------SEHLMELITQQNLTINRVATLAGLNQSTVNAMFEG-RSKRPTITTIRKVCGTLGISVHDFFDFPPY--

General information: TITO was launched using: RESULT: Template: 3B7H.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 : 204 -31821 -155.98 -497.20 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain A : 0.75 3D Compatibility (PKB) : -155.98 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.775

(partial model without unconserved sides chains): PDB file : Tito_3B7H.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3B7H-query.scw PDB file : Tito_Scwrl_3B7H.pdb: