Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIQWWQILLLTLYSAYQICDELTIVSSAGSPVFAGFITGLIMGDVTTGLLIGGNLQLFVLGVGTFGGASRIDATSGAVLATAFSVSQGIDAPLAITTIAVPVAALLTYFDVLGRMTTTFFAHRVDAAIERFDYKGIERNYLLGAIPWALSRALPVFFALAFGGAFVQSVVDFVEAYKWVADGLTLAGRMLPGLGF--AILLRYLPVKRNLHYLAMGFG---LTAMLTVLYSYVTGLGGAVAGIVGTLPAEVAQKIGFVNNFKGLSMIGISIVGIFLAVLHFKNSQKVAVAAPSTPSESGEIEDDEF 2B2F Chain:A ((8-74)) ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------WILASTALVMLMVPGVGFFYAGMVRR---KNAVNMIALSFISLIITVLLWIFYGYSVSFGNDISGIIGGL-----------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 2B2F.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 : 81 -19917 -245.88 -321.23 target 2D structure prediction score : 0.45 Monomeric hydrophicity matching model chain A : 0.48 3D Compatibility (PKB) : -245.88 2D Compatibility (Sec. Struct. Predict.) : 0.45 1D Compatibility (Hydrophobicity) : 0.48 QMean score : 0.018

(partial model without unconserved sides chains): PDB file : Tito_2B2F.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2B2F-query.scw PDB file : Tito_Scwrl_2B2F.pdb: