Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKITQEEVTHVANLSKLRFSEEETAAFATTLSKIVDMVELLGEVDTTGVAPTTTMADRKTVLRPDVAEEGTDRDRLFKNVPEQDNYYIKVPAILDDGGDA 3IP4 Chain:C ((3-94)) -KVTREEVEHIANLARLQISPEETEEMANTLESILDFAKQNDSADTEGVEPTYHVLDLQNVLREDKAIKGIPQELALKNAKETEDGQFKVPTI-------

General information: TITO was launched using: RESULT: Template: 3IP4.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 105 -7984 -76.04 -86.78 target 2D structure prediction score : 0.74 Monomeric hydrophicity matching model chain C : 0.77 3D Compatibility (PKB) : -76.04 2D Compatibility (Sec. Struct. Predict.) : 0.74 1D Compatibility (Hydrophobicity) : 0.77 QMean score : 0.785

(partial model without unconserved sides chains): PDB file : Tito_3IP4.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3IP4-query.scw PDB file : Tito_Scwrl_3IP4.pdb: