Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNQNDKRKMMKGLYIVPLAAATLLLGACATTVKPTYVSPTQYQSLSCQQLQSEYNRIQQYIDNGVQTPKSTGMGVGLGLGGGWGRGGWGFGPSISVNMGQSSSTKNTELSRVLGQQEAIVQAAQFKNCPIIVRKKTN 3WHJ Chain:A ((3-119)) MEEEELSKLLANVKIDPSLTSRIS----------------QIDSFKLSELMVLKTDIETQLEAYFSVLEQQG----IGMDSAYPR------SDVDVLQVTMIRKNVNMLKNDLNHLLQRSHVLLNQHFDNMNVKSNQ

General information: TITO was launched using: RESULT: Template: 3WHJ.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 : 221 -22296 -100.88 -200.86 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain A : 0.59 3D Compatibility (PKB) : -100.88 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.59 QMean score : 0.254

(partial model without unconserved sides chains): PDB file : Tito_3WHJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3WHJ-query.scw PDB file : Tito_Scwrl_3WHJ.pdb: