Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence WYMGPVSRQEAQTRLQGQRHGMFLVRDSSTCPGDYVLSVSENSRVSHYIIN-----------------SLPNRRFKIGDQEFDHLPALLEFY 2DVJ Chain:A ((13-104)) WYWGRLSRQEAVALLQGQRHGVFLVRDSSTSPGDYVLSVSENSRVSHYIINSSGPRPPVPPSPAQPPPGVSPSRLRIGDQEFDSLPALLEFY

General information: TITO was launched using: RESULT: Template: 2DVJ.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 : 230 -21735 -94.50 -289.79 target 2D structure prediction score : 0.75 Monomeric hydrophicity matching model chain A : 0.87 3D Compatibility (PKB) : -94.50 2D Compatibility (Sec. Struct. Predict.) : 0.75 1D Compatibility (Hydrophobicity) : 0.87 QMean score : 0.527

(partial model without unconserved sides chains): PDB file : Tito_2DVJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2DVJ-query.scw PDB file : Tito_Scwrl_2DVJ.pdb: