Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLTIYSS-RTHSYHLMANWLKDHQMPYRERIFTPKQPLTRKEIFYLLSLTEN-GFDDLLAKRSIDYKNLKDQIDQCTTSELVDLIVSHFTLLQRPIITDGKKLLVGFNEDSMRLFIPVQWRRSQLKSVYNDFTWVSNLENSTDLDDEFLNYYI 3F0I Chain:A ((5-119)) SVVIYHNPKCSKSRETLALLENQGIAPQVIKYLE-TSPSVEELKRLYQQLGLNEVRAMMRCKEELYKELNLGDSQLSDDALFAAMAEHPKLIERPIVVCNGQARHGRPPEQVLEIL-------------------------------------

General information: TITO was launched using: RESULT: Template: 3F0I.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 : 498 12041 24.18 106.55 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain A : 0.61 3D Compatibility (PKB) : 24.18 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.511

(partial model without unconserved sides chains): PDB file : Tito_3F0I.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3F0I-query.scw PDB file : Tito_Scwrl_3F0I.pdb: