Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKAERGASPKQIKPHRYYLLAVH 1M06 Chain:J ((1-24)) MKKARRSPSRRKGARLWYVGGSQF

General information: TITO was launched using: RESULT: Template: 1M06.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 4 121 30.13 5.02 target 2D structure prediction score : 0.75 Monomeric hydrophicity matching model chain J : 0.71 3D Compatibility (PKB) : 30.13 2D Compatibility (Sec. Struct. Predict.) : 0.75 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.543

(partial model without unconserved sides chains): PDB file : Tito_1M06.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1M06-query.scw PDB file : Tito_Scwrl_1M06.pdb: