Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSGYGTSFALIVVLFILLIIVGTAFVGGY 2M7G Chain:A ((7-17)) ----------LIVVAIIGILA--------

General information: TITO was launched using: RESULT: Template: 2M7G.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 : 2 -677 -338.50 -61.55 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain A : 0.52 3D Compatibility (PKB) : -338.50 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.52 QMean score : 1.414

(partial model without unconserved sides chains): PDB file : Tito_2M7G.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2M7G-query.scw PDB file : Tito_Scwrl_2M7G.pdb: