Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence RRVFKIDGEEFTPLETDCLIRIFKNKKTVHALFVPPGTELDWRLDHNHYAVGIKHNCD-------------IIIGWKPSSWRIEGD 3WTS Chain:B ((44-111)) ------------------FQNACRD-GRSEIAFVATGTNLSLQFFPA----PSREYVDLEREAGKVYLKAPMILNGVCVIWK----

General information: TITO was launched using: RESULT: Template: 3WTS.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 109 -13568 -124.48 -294.96 target 2D structure prediction score : 0.54 Monomeric hydrophicity matching model chain B : 0.66 3D Compatibility (PKB) : -124.48 2D Compatibility (Sec. Struct. Predict.) : 0.54 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.319

(partial model without unconserved sides chains): PDB file : Tito_3WTS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3wts-query.scw PDB file : Tito_Scwrl_3WTS.pdb: