Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -MSGYGTSFALIVVLFILLIIVGTAFV---------GGY 1OMC Chain:? ((1-27)) CKSGSSCS---------------TSYNCCRSCNYTKRCY

General information: TITO was launched using: RESULT: Template: 1OMC.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 : 25 -2081 -83.24 -148.64 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain A : 0.46 3D Compatibility (PKB) : -83.24 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.46 QMean score : -0.155

(partial model without unconserved sides chains): PDB file : Tito_1OMC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1OMC-query.scw PDB file : Tito_Scwrl_1OMC.pdb: