Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFCTFFEKHHRKWDILLEKSTGVMEAMKVTSEEKEQLSTAIDRMNEGLDAFIQLYNESEIDEPLIQLDDDTAELMKQARDMYGQEKLNEKLNTIIKQILSISVSEEGEKE---- 1YGM Chain:A ((3-114)) --CTFFEKHHRKWDILLEKSTGVMEAMKVTSEEKEQLSTAIDRMNEGLDAFIQLYNESEIDEPLIQLDDDTAELMKQARDMYGQEKLNEKLNTIIKQILSISVSEEGEKELVPR

General information: TITO was launched using: RESULT: Template: 1YGM.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 : 490 17776 36.28 164.59 target 2D structure prediction score : 0.47 Monomeric hydrophicity matching model chain A : 0.96 3D Compatibility (PKB) : 36.28 2D Compatibility (Sec. Struct. Predict.) : 0.47 1D Compatibility (Hydrophobicity) : 0.96 QMean score : 0.376

(partial model without unconserved sides chains): PDB file : Tito_1YGM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1YGM-query.scw PDB file : Tito_Scwrl_1YGM.pdb: