Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIQVEENEHIQTLVYQLNKEGKSICGDSFFMKADDKELICAVADGLGSGSLANESSAAIKDLVENYA--SEDVESIIERCNQAMKNK---------RGATASILKINFEQRQFTYCSVGNVRFILHSPSGESFYPLPISG-------------------Y---LSGKP----QKYKTHTATYEKGSKFIIHTDGLNVPDIRSHLK----KGQSVEEISNSLKMYTTSRKDDLTYILGQLS 3RNR Chain:A ((8-211)) ----------------------------------GDKAYCVVVDGMGGMIRGDEAAQRALSASVGVLDAGGSPLDAVLAAQAAVHRWASQGGILGRTGATMAVAAVNLRDGTLEWASVGDCRVYLFKGG-RLSRLSLDHNVSSEMVLLGRGPVPGPAGEMITSFIGIENLTEISTSEAPLPLEAGEGVLVVSD-----LHEDRIAMALSRGSDARGILQEVEAQGRPYQDNATLALVIL-

General information: TITO was launched using: RESULT: Template: 3RNR.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 : 896 -102569 -114.47 -649.17 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : -114.47 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.477

(partial model without unconserved sides chains): PDB file : Tito_3RNR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3RNR-query.scw PDB file : Tito_Scwrl_3RNR.pdb: