Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTILINNVVLVGRLTKDPDLRYTASGTAVATFTLAVNRNFTNQSGNREADFINCVIWRKSAETLANYARKGTLLGVTGRIQTRSYDNQQGQRVYVTEVVADNFQLLESRSASENRQQSGGFQSSGQSAGGFGGNNNSNQTSQSSNGMPDFDRDTSDPFGSSSTIDISDDDLPF 3TQY Chain:D ((6-113)) --RGVNKVILIGNLGQDPEVRYTPNGNAVANVTLATSTT-------ERTEWHRIAFFNRLAEIVGEYLRKGSKIYIEGSLRTRKWQDKNGVDRYTTEIIANEMHMLD------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3TQY.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 395 -52573 -133.10 -536.46 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain D : 0.75 3D Compatibility (PKB) : -133.10 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.718

(partial model without unconserved sides chains): PDB file : Tito_3TQY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TQY-query.scw PDB file : Tito_Scwrl_3TQY.pdb: