Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRIILLGPPGAGKGTQAQLICKRYNIPQISTGDMLRAAIREGTELGLKAKSVMESGGLVSDELIIGLVKERIAQPDCVNGCIFDGFPRTIPQAEALE----KEGISIDHVIEIDVPDEEIVKRLSGRRQHPASGRVYHVVYNPPKVEGKDDETGEDLVQRPDDQEETIRKRLASYHTETEQLVGFYQGRAASGENAPTYDKLDGLRTIEDVQKDLFNILDK 5G40 Chain:A ((1-187)) MNLVLMGLPGAGKGTQAEKIVEKYGIPHISTGDMFRAAIKEGTELGLKAKSFMDKGELVPDEVTIGIVRERLSKDDCKKGFLLDGFPRTVAQAEALDNILSELGKKLDYVINIEVPKEELMERLTGRRICKTCGATYHLIFNPPKVEGICDKDGGELYQRADDNPETVANRLDVNMKQTQPLLDFYE----------------------------------

General information: TITO was launched using: RESULT: Template: 5G40.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 : 802 -38771 -48.34 -211.86 target 2D structure prediction score : 0.71 Monomeric hydrophicity matching model chain A : 0.83 3D Compatibility (PKB) : -48.34 2D Compatibility (Sec. Struct. Predict.) : 0.71 1D Compatibility (Hydrophobicity) : 0.83 QMean score : 0.534

(partial model without unconserved sides chains): PDB file : Tito_5G40.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5G40-query.scw PDB file : Tito_Scwrl_5G40.pdb: