Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRIILLGPPGAGKGTQAQLICKRYNIPQISTGDMLRAAIREGTELGLKAKSVMESGGLVSDELIIGLVKERIAQPDCVNGCIFDGFPRTIPQAEALE---KE-GISIDHVIEIDVPDEEIVKRLSGRRQHPASGRVYHVVYNPPKVEGKDDETGEDLVQRPDDQEETIRKRLASYHTETEQLVGFYQGRAASGENAPTYDKLDGLRTIEDVQKDLFNILDK 5G3Z Chain:A ((1-187)) MNLVLMGLPGAGKGTQAEKIVEKYGIPHISTGDMFRAAIKEGTELGLKAKSFMDKGELVPDEVTIGIVRERLSKDDCKKGFLLDGFPRTVAQAEALDNILKELGKKLDYVINIEVPKEELMERLTGRRICKTCGATYHLIFNPPKVEGVCDKCGGELYQRADDNEETVANRLDVNMKQTQPLLDFYE----------------------------------

General information: TITO was launched using: RESULT: Template: 5G3Z.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 : 801 -44034 -54.97 -240.62 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain A : 0.84 3D Compatibility (PKB) : -54.97 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.84 QMean score : 0.605

(partial model without unconserved sides chains): PDB file : Tito_5G3Z.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5G3Z-query.scw PDB file : Tito_Scwrl_5G3Z.pdb: