Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKVIKGLTAGLIFLFLCACGGQQIKDPLNYEVEPFTFQNQDGKNVSLESLKGEVWLADFIFTNCETICPPMTAHMTDLQKKLKAENIDVRIISFSVDPENDKPKQLKKFAANYPLSFDNWDFLTGYSQSEIEEFALKSFKAIVKKPEGEDQVIHQSSFYLVGPDGKVLKDYNGVENTPYDDIISDVKSASTLK 3ME7 Chain:A ((6-160)) -----------------------------YVPGDITLVDSYGNEFQLKNLKGKPIILSPIYTHCRAACPLITKSLLKVIPKLGTPGKDFWVITFTFDPK-DTLEDIKRFQKEYGIDGKGWKVVKAKTSEDLFKLLDA-IDFRFMTA--GNDFIHPNVVVVLSPELQIKDYIYGVNY-NYLEFVNALRLA----

General information: TITO was launched using: RESULT: Template: 3ME7.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 : 767 -95013 -123.88 -612.98 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : -123.88 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.531

(partial model without unconserved sides chains): PDB file : Tito_3ME7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ME7-query.scw PDB file : Tito_Scwrl_3ME7.pdb: