Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MALLITSDCINCD--MCLPECPNTAIFEGNKVYEIDPLRCTECVGFYDAPTCKAVCPIDCIKQDPAHIENKEQLLEKFKGLNLIGSFSS 1BD6 Chain:A ((2-74)) --YVITEPCIGTKDASCVEVCPVDCIHEGEDQYYIDPDVCIDC------GACEAVCPVSAIYHEDFVPEEWKSYIQKNRDF--------

General information: TITO was launched using: RESULT: Template: 1BD6.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 : 306 10537 34.43 148.41 target 2D structure prediction score : 0.76 Monomeric hydrophicity matching model chain A : 0.68 3D Compatibility (PKB) : 34.43 2D Compatibility (Sec. Struct. Predict.) : 0.76 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.569

(partial model without unconserved sides chains): PDB file : Tito_1BD6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1BD6-query.scw PDB file : Tito_Scwrl_1BD6.pdb: