Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence WYHGRIPREVSETLVQ--RNGDFLIRDSLTSLGDYVLTCRWRNQALHFKINKVVVKAGESYTHIQYLFEQESFDHVPALVRYH 2EO3 Chain:A ((21-95)) WYMGPVSRQEAQTRLQGQRHGMFLVRDSSTCPGDYVLSVSENSRVSHYIINSLP--NR------RFKIGDQEFDHLPALLEFY

General information: TITO was launched using: RESULT: Template: 2EO3.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 : 275 -2937 -10.68 -40.23 target 2D structure prediction score : 0.75 Monomeric hydrophicity matching model chain A : 0.77 3D Compatibility (PKB) : -10.68 2D Compatibility (Sec. Struct. Predict.) : 0.75 1D Compatibility (Hydrophobicity) : 0.77 QMean score : 0.588

(partial model without unconserved sides chains): PDB file : Tito_2EO3.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2EO3-query.scw PDB file : Tito_Scwrl_2EO3.pdb: