Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MYEFKDYYQNTVQLSFDDQPFSDSPKHVWVICRFGGKWLLTEHEDRGYEFPGGKVEPMECAEEAALREVKEETGARVKSLKYLGQYKVLGKEKVIVKNIYFADIEKLEKQADYFETKGPVLFHELPENLSRNKKFSFIMKDSVLPISLKKLKESGWIE 4JZV Chain:B ((1-157)) MYEFKDYYQNTVQLSFDDQPFSDSPKHVWVICRFGGKWLLTEHEDRGYEFPGGKVEPMECAEEAALREVKEETGARVKSLKYLGQYKVLG---VIVKNIYFADIEKLEKQA--FETKGPVLFHELPENLSRNKKFSFIMKDSVLPISLKKLKESGWI-

General information: TITO was launched using: RESULT: Template: 4JZV.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 777 -65004 -83.66 -427.66 target 2D structure prediction score : 0.52 Monomeric hydrophicity matching model chain B : 0.99 3D Compatibility (PKB) : -83.66 2D Compatibility (Sec. Struct. Predict.) : 0.52 1D Compatibility (Hydrophobicity) : 0.99 QMean score : 0.438

(partial model without unconserved sides chains): PDB file : Tito_4JZV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4JZV-query.scw PDB file : Tito_Scwrl_4JZV.pdb: