Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLETAIEVLEKCAQLVTASEEWGYESVTMEKEEIE--MGMLPEDVTLPRLVMTHLYIYCAPEDGKDYVVYFITDITSQREFVRGLLVEGRLVWSQIGGTNE---- 4LYL Chain:B ((3-84)) NLSDIIEK-ETGKQLVIQ------ESILMLPEEVEEVIGNKPES---------DILVHTAYDESTDENVMLLTSDAPEYK-------PWALVIQDSNGENKIKML

General information: TITO was launched using: RESULT: Template: 4LYL.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 298 -4035 -13.54 -53.09 target 2D structure prediction score : 0.61 Monomeric hydrophicity matching model chain B : 0.62 3D Compatibility (PKB) : -13.54 2D Compatibility (Sec. Struct. Predict.) : 0.61 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.449

(partial model without unconserved sides chains): PDB file : Tito_4LYL.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4LYL-query.scw PDB file : Tito_Scwrl_4LYL.pdb: