Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRIILLGPPGAGKGTQAQLICKRYNIPQISTGDMLRAAIREGTELGLKAKSVMESGGLVSDELIIGLVKERIAQPDCVNGCIFDGFPRTIPQAEALEK----EGISIDHVIEIDVPDEEIVKRLSGRRQHPASGRVYHVVYNPPKVEGKDDETGEDLVQRPDDQEETIRKRLASYHTETEQLVGFYQGRAASGENAPTYDKLDGLRTIEDVQKDLFNILDK 5G3Y Chain:A ((1-190)) MNLILLGPPGAGKGTQAEKIVEEYGIPHISTGDMFRAAIKEGTELGLKAKEYMDKGELVPDEVTIGLVKERLSQPDCKKGFLLDGFPRTVAQAEALDKILKELGIKLDAVINIEVPREELLERLTGRRVCRQCGATYHVIFNPPKVEGVCDKCGGELYQRSDDNEETVSNRLDVYEDQTAPLIDYYEKKG-------------------------------

General information: TITO was launched using: RESULT: Template: 5G3Y.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 : 830 -30182 -36.36 -162.27 target 2D structure prediction score : 0.74 Monomeric hydrophicity matching model chain A : 0.86 3D Compatibility (PKB) : -36.36 2D Compatibility (Sec. Struct. Predict.) : 0.74 1D Compatibility (Hydrophobicity) : 0.86 QMean score : 0.507

(partial model without unconserved sides chains): PDB file : Tito_5G3Y.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5G3Y-query.scw PDB file : Tito_Scwrl_5G3Y.pdb: