Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ESCLVYYFQPDGSSVQKVQDVGD------KITRYLAHAYNGSQKYEATINEGCKLSGKFPDEIKVVVMPIRV 3KXY Chain:T ((17-81)) TEAVGHF---EGRSVTRAAVRGEDRSSVAGLARWLARNVAGDPRSEQALQRLADGDGT-PLEARTVRRR---

General information: TITO was launched using: RESULT: Template: 3KXY.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain T - contact count / total energy / energy per contact / energy per residue : 0 0 NaN 0.00 target 2D structure prediction score : 0.51 Monomeric hydrophicity matching model chain T : 0.67 3D Compatibility (PKB) : NaN 2D Compatibility (Sec. Struct. Predict.) : 0.51 1D Compatibility (Hydrophobicity) : 0.67 QMean score : ?

(partial model without unconserved sides chains): PDB file : Tito_3KXY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3KXY-query.scw PDB file : Tito_Scwrl_3KXY.pdb: