Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVNIIQDFIPVGANNRPGYAMTPLYITVHNTANTAVGADAAAHARYLKNPDTTTSWHFTVDDTEIYQHLPLNENGWHAGDGNGSGNRASIGIEICENADG--DFAKATANAQWLIKTLMAEHNISLANVVPHKYWSGKECPRKLL--DTWDSFKAGIGGGGSQTYVVKQGDTLTSIARAFGVTVAQLQEWNNIEDPNLIRVGQVLIVSAPSAAEKPELYPLPDGIIQLTTPYTSGEHVFQVQRALAALYFYPDKGAVNNGIDGVYGPKTADAVARFQSVNGLTADGIYGPATKEKIAAQLS 2AR3 Chain:A ((9-157)) --------VPSKYGTKCPYTMKPKYITVHNTYNDA---PAENEVNYMITNNNEVSFHVAVDDKQAIQGIPWERNAWACGDGNGPGNRESISVAICYSKSGGDRYYKAENNAVDVVRQLMSMYNIPIENVRTHQSWSGKYCPHRMLAEGRWGAFIQKVKSG---------------------------------------------------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 2AR3.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 : 774 -53833 -69.55 -371.26 target 2D structure prediction score : 0.74 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : -69.55 2D Compatibility (Sec. Struct. Predict.) : 0.74 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.504

(partial model without unconserved sides chains): PDB file : Tito_2AR3.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2AR3-query.scw PDB file : Tito_Scwrl_2AR3.pdb: