Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLFSGSSMSEQIFIQGPVGKIELFVDRPEGEIKGFA-VVCHPHPLQGGTPQHKVPALLTQIFNEYGCIVYRPSFRGLGGSEGVHDEGHGETEDILAVIEHVRKLHAGLPFYAGGFSFGSHVLAKCHAQLSPELQPVQLILCGLPT--ATVVGLRHYKTPEIQGDILLIHGEQDDITLLSDAIEWAKPQKHPI--TILSGANHFFTGYLKQLRQIITRFIIMK 3TRD Chain:A ((6-205)) --------NEDFLIQGPVGQLEVMITRPKGIEKSVTGIICHPHPLHGGTMNNKVVTTLAKALDELGLKTVRFNFRGVGKSQGRYDNGVGEVEDLKAVLRWVEHHWSQDDIWLAGFSFGAYISAK----VAYDQKVAQLISVAPPVFYEGFASLTQMASP-----WLIVQGDQDEVVPFEQVKAFVNQISSPVEFVVMSGASHFFHGRLIELRELLVR-----

General information: TITO was launched using: RESULT: Template: 3TRD.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 : 1158 -35121 -30.33 -180.11 target 2D structure prediction score : 0.69 Monomeric hydrophicity matching model chain A : 0.76 3D Compatibility (PKB) : -30.33 2D Compatibility (Sec. Struct. Predict.) : 0.69 1D Compatibility (Hydrophobicity) : 0.76 QMean score : 0.558

(partial model without unconserved sides chains): PDB file : Tito_3TRD.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TRD-query.scw PDB file : Tito_Scwrl_3TRD.pdb: