Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSITVNILYTSTNGQARKFAEEMVERNIVKAIRAEEGNEKYDYYFPLEDPESLLLIDRWKDEEAIEKHHKSEMMAQINELRKKYKLK-MKVERFTDLP 2PD1 Chain:A ((4-95)) TKLALFVRLEAKPGQEAALADFLAS--ALPLANAESGTTAWFALK--FGPSTFGVFDAFADEAGRQAHLNGQIAAALMANAATLLSSPPNIEKVEL--

General information: TITO was launched using: RESULT: Template: 2PD1.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 : 368 -23826 -64.74 -261.82 target 2D structure prediction score : 0.73 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : -64.74 2D Compatibility (Sec. Struct. Predict.) : 0.73 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.609

(partial model without unconserved sides chains): PDB file : Tito_2PD1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2PD1-query.scw PDB file : Tito_Scwrl_2PD1.pdb: