Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSGYGTSFALIVVLFILLIIVGTAFVGGY 2L1L Chain:A ((1-27)) GSASGNLNELALKLA-GLDINKTEGEEC-

General information: TITO was launched using: RESULT: Template: 2L1L.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 : 1 170 169.50 6.28 target 2D structure prediction score : 0.52 Monomeric hydrophicity matching model chain A : 0.55 3D Compatibility (PKB) : 169.50 2D Compatibility (Sec. Struct. Predict.) : 0.52 1D Compatibility (Hydrophobicity) : 0.55 QMean score : 0.465

(partial model without unconserved sides chains): PDB file : Tito_2L1L.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2L1L-query.scw PDB file : Tito_Scwrl_2L1L.pdb: