Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence DDAHAVEDTNNNRRSCYYTIFHRAGREWRQIRQTITQ-------IT----PNCVVNNIRGIPKFWVDDDCTPN-YQKSEEVYIRVTAEGAKNY--PEPPGFPSG----CSLRGRPGSKWKSWGELTPLKQPMR----RG 1TDQ Chain:B ((5-130)) EQCE--EGWTKFQGHCYRH--FPDRETWVDAERRCREQQSHLSSIVTPEEQEFVNKNAQDYQWIGLNDRTIEGDFRWSDG-----HSLQFEKWRPNQPDNFFATGEDCVVMIWHERGEWND----VPCNYQLPFTCKKG

General information: TITO was launched using: RESULT: Template: 1TDQ.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 : 366 18325 50.07 176.20 target 2D structure prediction score : 0.73 Monomeric hydrophicity matching model chain B : 0.65 3D Compatibility (PKB) : 50.07 2D Compatibility (Sec. Struct. Predict.) : 0.73 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.309

(partial model without unconserved sides chains): PDB file : Tito_1TDQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1TDQ-query.scw PDB file : Tito_Scwrl_1TDQ.pdb: