Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence --MAIVKATDQSFSAE---TSEGVVLADFWAPWCGPCKMIAPVLEELDQEMGDK--LKIVKIDVDE-NQETAGKYGV-MSIPTLLVLKDGEVVETSVGFKPKEALQELVNKHL- 2TRX Chain:A ((1-108)) SDKIIHL-TDDSFDTDVLKAD-GAILVDFWAEWCGPCKMIAPILDEIADEYQ--GKLTVAKLNID-QNPGTAPKYGIR-GIPTLLLFKNGEVAATKVGALSKGQLKEFLDANLA

General information: TITO was launched using: RESULT: Template: 2TRX.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 : 399 24414 61.19 249.12 target 2D structure prediction score : 0.82 Monomeric hydrophicity matching model chain A : 0.84 3D Compatibility (PKB) : 61.19 2D Compatibility (Sec. Struct. Predict.) : 0.82 1D Compatibility (Hydrophobicity) : 0.84 QMean score : 0.606

(partial model without unconserved sides chains): PDB file : Tito_2TRX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2TRX-query.scw PDB file : Tito_Scwrl_2TRX.pdb: