Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNKLMVAVFAGMVPLASFSAQAAT----PEQECQKLQDDYNLIYASKGFCFKDQDAKEKYGNENCHTTKPKFSDKEQQRLDAIKERQKELKCK 3N9U Chain:I ((58-149)) ---VYVGSFSWWTTDQQLIQVIRSIGVYDVVELKFAENRANGQSKGYAEVVVVHKLLELLPGKVLNGEKVDVRPATRQNLSQFEAQARKR---

General information: TITO was launched using: RESULT: Template: 3N9U.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 329 1594 4.84 19.20 target 2D structure prediction score : 0.45 Monomeric hydrophicity matching model chain I : 0.63 3D Compatibility (PKB) : 4.84 2D Compatibility (Sec. Struct. Predict.) : 0.45 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.405

(partial model without unconserved sides chains): PDB file : Tito_3N9U.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3N9U-query.scw PDB file : Tito_Scwrl_3N9U.pdb: