Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ------MKQETPITLHVKSVIEDDGNQEVIEFRTTGFYYVKQNKVYLSYYEEHDLGKVKTIVKVSEGEVLVMRSGAVKMNQRFVTGASTIAKYKMSFGELELKTSTKSIQSDLDEEKGRISIAYDMHVGDEQEHLHNMTITYEGGTHA 1R0U Chain:A ((1-146)) GFQSNAMKQETPITLHVKSVIEDDGNQEVIEFRTTGFYYVKQNKVYLSYYEEHDLGKVKTIVKVSEGEVLVMRSGAVKMNQRFVTGASTIAKYKMSFGELELKTSTKSIQSDLDEEKGRISIAYDMHVG----HLHNMTITYEGGT--

General information: TITO was launched using: RESULT: Template: 1R0U.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 : 619 30730 49.64 225.96 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain A : 0.98 3D Compatibility (PKB) : 49.64 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.98 QMean score : 0.637

(partial model without unconserved sides chains): PDB file : Tito_1R0U.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1R0U-query.scw PDB file : Tito_Scwrl_1R0U.pdb: