Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence DCTIERRLGTQTKARARTSAKAMPEMIPAEPGKYTVIAGTRVWVYGDCRTYPTHLPDGSTISGRPFQA-SDVEEDC 2MYV Chain:A ((50-89)) ------------------------------------IEEYKVFVNEACHPYPVILPDRSVLSGDFTSAYADDDESC

General information: TITO was launched using: RESULT: Template: 2MYV.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 : 72 -10699 -148.60 -274.33 target 2D structure prediction score : 0.74 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : -148.60 2D Compatibility (Sec. Struct. Predict.) : 0.74 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.579

(partial model without unconserved sides chains): PDB file : Tito_2MYV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2MYV-query.scw PDB file : Tito_Scwrl_2MYV.pdb: