Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGQKFHKLNSKYGIIDYPILLKDLESIIQEFPKSERKFYEYAIKALKKEVGKKEKILHMTSADPKLTKFGFMVITEKKLLFVTMKGGFFGGADTEVVEFKSIKEVDFDIAPNPLGMATMQLGILHLKIKGKLGMSSKRTIRNIDEHSLDKIVAILREQTK 2L6O Chain:A ((1-114)) MGAGQTPHPQ----LIWPALLK--------QQGCNELLPLRTNDDWQRFCADSK--HLLQYGDKLVDSNFHCFVLEEDAHWHPAA--------------------------------PLPPEGLNDLIRAHCATLGHCCTSKMHLHSVMDAIDFLNALEG

General information: TITO was launched using: RESULT: Template: 2L6O.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 : 457 -42554 -93.12 -373.28 target 2D structure prediction score : 0.52 Monomeric hydrophicity matching model chain A : 0.60 3D Compatibility (PKB) : -93.12 2D Compatibility (Sec. Struct. Predict.) : 0.52 1D Compatibility (Hydrophobicity) : 0.60 QMean score : 0.285

(partial model without unconserved sides chains): PDB file : Tito_2L6O.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2L6O-query.scw PDB file : Tito_Scwrl_2L6O.pdb: