Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKEMTGLHSLVSIENFIKQHKFSFIYISRPGCTVCHAVLPQLRIVLDQFPNIKLGHINADDVAEVAGRFSVFTVPVLLLFIDGTEFLREARFVHFEQLEQKLKRVYRLYEGE 4EUY Chain:A ((9-102)) -----------ELATYIEEQQLVLLFIKTENCGVCDVMLRKVNYVLENYNYVEKIEILLQDM---------FTGPTVLLFYNGKEILRESRFISLENLERTIQLF-------

General information: TITO was launched using: RESULT: Template: 4EUY.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 : 314 -72423 -230.65 -852.04 target 2D structure prediction score : 0.47 Monomeric hydrophicity matching model chain A : 0.75 3D Compatibility (PKB) : -230.65 2D Compatibility (Sec. Struct. Predict.) : 0.47 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.562

(partial model without unconserved sides chains): PDB file : Tito_4EUY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4EUY-query.scw PDB file : Tito_Scwrl_4EUY.pdb: