Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MESHLVRIINRLEAMANDGGNLKRNFEREGVVVAEV---------AYSHDEENGPIFTLRDVE--DRETYTFDSIDLIAMEIYELLY 3IMO Chain:C ((57-122)) ----AGAILWRKDD---T-NIKVMA-----KNVLWVTINGERYAFSYNHSS---EKIEMRKGNIQGNTIHEFDNSTP----------

General information: TITO was launched using: RESULT: Template: 3IMO.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 140 -1943 -13.88 -38.85 target 2D structure prediction score : 0.50 Monomeric hydrophicity matching model chain C : 0.53 3D Compatibility (PKB) : -13.88 2D Compatibility (Sec. Struct. Predict.) : 0.50 1D Compatibility (Hydrophobicity) : 0.53 QMean score : 0.488

(partial model without unconserved sides chains): PDB file : Tito_3IMO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3IMO-query.scw PDB file : Tito_Scwrl_3IMO.pdb: