Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence --FVQCNHHLLYNGRHWG-----TIR--KKAGWAVRFYEEKPGQPKRLVAICKNASPVHCNYLKCTNLAAGFSAGTSTDVLSSGTVGSIGND-P---QAQRQ------ 2UAG Chain:A ((1-99)) ADY-Q-GKNVVIIG--LGLTGLSCVDFFLARGVTPRVMDTRM-TPPGLDKLPEAVE------RHTGSLNDEWLMAADLIVASPG----IALAHPSLSAAADAGIEIVG

General information: TITO was launched using: RESULT: Template: 2UAG.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 : 327 -808 -2.47 -10.91 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : -2.47 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.588

(partial model without unconserved sides chains): PDB file : Tito_2UAG.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2UAG-query.scw PDB file : Tito_Scwrl_2UAG.pdb: