Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVEQIPVGHNSGSFFLFLLLRLLLSPLLRNSISF-LTSQGIP---WKLSNNKTKPIDKPTASKSIATNPLLLHLR 5TDW Chain:A ((1-69)) GIITCICDLNDDDGF---TIQCDHCNRWQHAICYGIKDIGMAPDDYLCNSCDPREVDINLARKIQQERINVK---

General information: TITO was launched using: RESULT: Template: 5TDW.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 : 248 -8051 -32.46 -123.85 target 2D structure prediction score : 0.35 Monomeric hydrophicity matching model chain A : 0.61 3D Compatibility (PKB) : -32.46 2D Compatibility (Sec. Struct. Predict.) : 0.35 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.311

(partial model without unconserved sides chains): PDB file : Tito_5TDW.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5TDW-query.scw PDB file : Tito_Scwrl_5TDW.pdb: