Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTKIKDLMTA--DLQYCTVLDNVYEAAVKMKDANVGAIPVVDEDGETLVGIVTDRDLVLRGIAIKKPNSQKITDAMTEKPVSVEEDASVDEVLHLMASHQLRRIPVTKNKKLTGIVTLGDLSLSEQTNERAGSALSDISEGDNREEGFFH 4O9K Chain:A ((6-129)) -TFVRDIMHTGDDTPVIGLEASVRDALLEMTAKKLGMTAIVDG-AGTIQGVFTDGDLRRLLEKAQDIHATPITAVMTRSCVTVEGSLLAAEAVRIMEQKRINALPVVENGRLIGAINMHDLLRAGV------------------------

General information: TITO was launched using: RESULT: Template: 4O9K.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 : 577 -76032 -131.77 -623.21 target 2D structure prediction score : 0.48 Monomeric hydrophicity matching model chain A : 0.73 3D Compatibility (PKB) : -131.77 2D Compatibility (Sec. Struct. Predict.) : 0.48 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.506

(partial model without unconserved sides chains): PDB file : Tito_4O9K.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4O9K-query.scw PDB file : Tito_Scwrl_4O9K.pdb: