Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence WFKPNITREQAIELLRKEEPGAFVIRDSSSYRGSFGLALKVQEVPASAQSRPGEDSNDLIRHFLIESSAKGVHLKGADEEPYFGSLSAFVCQH 2RSY Chain:A ((82-153)) WFHGKITREQAERLLYPPETGLFLVRESTNYPGDYTLCV-------SCEGK--------VEHYRIMYHASKLSI---DEEVYFENLMQLV---

General information: TITO was launched using: RESULT: Template: 2RSY.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 : 251 -49368 -196.69 -685.67 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain A : 0.80 3D Compatibility (PKB) : -196.69 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.80 QMean score : 0.468

(partial model without unconserved sides chains): PDB file : Tito_2RSY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2RSY-query.scw PDB file : Tito_Scwrl_2RSY.pdb: