Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGKVKRNAPCPCGSGKKYKKCCGSKVVDFPAELAAKEAKQIQEDLVEYAFTVHRESISGFINQHDFLSAMDRQTKDISVFNLGIWGIFFHPLAGEKTIFEEYLQKKGDSITRPKTREIVESWQSMTPALLLLKDLKEGIIHFEDVITAKQFEVEMDASNQDLPPVGSLILGYPIHEAEKAEFFMQFTIFPVKRTEALISKVKKYADAAVKDGKTPEDFMKQEFNNVLFALLAEKDEEPQAEKAEVSTVEWANDLEKETAAAIEEGMSGEEYPTELIPAVIDIWKTFCEKKSPVIRKPEAFAAAVEYYVNAISLNGASVSQAKLAKKYGVSASTISSRYKEIESTLQD----EADRFAQALSS 3HE0 Chain:A ((11-80)) ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DKRDQILAAAEQLIAESGFQG--LSMQKLANEAGVAAGTIYRYFSDKEHLLEEVRLNVAKRIASAVQA

General information: TITO was launched using: RESULT: Template: 3HE0.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 : 156 -22043 -141.30 -355.52 target 2D structure prediction score : 0.77 Monomeric hydrophicity matching model chain A : 0.57 3D Compatibility (PKB) : -141.30 2D Compatibility (Sec. Struct. Predict.) : 0.77 1D Compatibility (Hydrophobicity) : 0.57 QMean score : 0.525

(partial model without unconserved sides chains): PDB file : Tito_3HE0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3HE0-query.scw PDB file : Tito_Scwrl_3HE0.pdb: