Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFNKMLVAIDGSDMSAKALDAAVHLAKEQQAELSILHVGREAVVTTSSLTGIVYVPEHFIDE-IRNEVKK-EGLKILENAKEKAAEKGVQAE-TIYANGEPAHEILNHAKEKGVSLIVVGSRGISGLKEMMLGSVSHKVSQLSTCPVLIVR 2Z3V Chain:A ((1-137)) MFKTILLAYDGSEHARRAAEVAKAEAEAHGARLIVVH-AYEPVPD--------YLGEPFFEEALRRRLERAEG--VLEEAR---ALTGVPKEDALLLEGVPAEAILQAARAEKADLIVMGTRGLGALGSLFLGSQSQRVVAEAPCPVLLVR

General information: TITO was launched using: RESULT: Template: 2Z3V.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 : 650 -31681 -48.74 -236.42 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain A : 0.80 3D Compatibility (PKB) : -48.74 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.80 QMean score : 0.530

(partial model without unconserved sides chains): PDB file : Tito_2Z3V.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2Z3V-query.scw PDB file : Tito_Scwrl_2Z3V.pdb: