Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIKFSVILGMIRCSLTHITTKNTVNALKRMIYPKQKPSFFHEFKVLYKLLKKFCIKG---IMIKNIRSCMGYFL 2OQR Chain:A ((202-226)) ----------------------------------------------KRLRSKIEADPANPVHLVTVRG-LGY--

General information: TITO was launched using: RESULT: Template: 2OQR.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 : 34 -5718 -168.18 -259.91 target 2D structure prediction score : 0.00 Monomeric hydrophicity matching model chain A : 0.52 3D Compatibility (PKB) : -168.18 2D Compatibility (Sec. Struct. Predict.) : 0.00 1D Compatibility (Hydrophobicity) : 0.52 QMean score : 0.668

(partial model without unconserved sides chains): PDB file : Tito_2OQR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2OQR-query.scw PDB file : Tito_Scwrl_2OQR.pdb: