Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEVNKESLVADELHRMFLAGEL-QITVEEDINNISERLRN-GDLSLDRLS-GEDVF---------------------IKETVNEALRRVEQ 1V74 Chain:B ((1-87)) --MNKMAMI--DLAKLFLASKITAIEFSERICVERRRLYGVKDLSPNILNCGEELFMAAERFEPDADRANYEIDDNGLKVEVRSILEKFKL

General information: TITO was launched using: RESULT: Template: 1V74.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 182 -30645 -168.38 -486.42 target 2D structure prediction score : 0.76 Monomeric hydrophicity matching model chain B : 0.74 3D Compatibility (PKB) : -168.38 2D Compatibility (Sec. Struct. Predict.) : 0.76 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.682

(partial model without unconserved sides chains): PDB file : Tito_1V74.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1V74-query.scw PDB file : Tito_Scwrl_1V74.pdb: