Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MYEFKDYYQNTVQLSFDDQPFSDSPKHVWVICRFGGKWLLTEHEDRGYEFPGGKVEPMECAEEAALREVKEETGARVKSLKYLGQYKVLGK--EKVIVKNIYFADIEKLEKQADYFETKGPVLFHELPENLSRNKKFSFIMKDSVLPISLKKLKESGWIE 3O8S Chain:A ((68-199)) ----------------------TPKLDTRAAIFQEDKILLVQENDGLWSLPGGWCDVDQSVKDNVVKEVKEEAGLDVEAQRVVAILDKHKNNP--RVTKVFILCRLLGGEFQ-PNSETVASGFFSLD--DL--PPLYLGKNTAEQLALCLEASRSE----

General information: TITO was launched using: RESULT: Template: 3O8S.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 : 630 -19726 -31.31 -157.81 target 2D structure prediction score : 0.50 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : -31.31 2D Compatibility (Sec. Struct. Predict.) : 0.50 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.418

(partial model without unconserved sides chains): PDB file : Tito_3O8S.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3O8S-query.scw PDB file : Tito_Scwrl_3O8S.pdb: