Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTILINNVVLVGRLTKDPDLRYTASGTAVATFTLAVNRNFTN-QSGN--READFINCVIWRKSAETLANYARKGTLLGVTGRIQTRSYDNQQGQRVYVTEVVADNFQLLESRSASENRQQSGGFQSSGQSAGGFGGNNNSNQTSQSSNGMPDFDRDTSDPFGSSSTIDISDDDLPF 3TQY Chain:A ((8-113)) ----VNKVILIGNLGQDPEVRYTPNGNAVANVTLATSTTWRDKQTGELQERTEWHRIAFFNRLAEIVGEYLRKGSKIYIEGSLRTRKWQDKNGVDRYTTEIIANEMHMLD------------------------------------------------------------------

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 A - contact count / total energy / energy per contact / energy per residue : 389 -9470 -24.34 -91.94 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain A : 0.76 3D Compatibility (PKB) : -24.34 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.76 QMean score : 0.695

(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: