Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence GCSASILKYDANG---------GQETYYGSALPANGSI-AFQPTEFGTEVVISVDANCNPTNTDDVKKSVPKGWGLH 1XXA Chain:A ((4-74)) -LKNLVLDIDYNDAVVVIHTSPGAAQLIARLLDSLGKAEGILGTIAGDDTIFTTPA--NGFTVKDLYEAILELF---

General information: TITO was launched using: RESULT: Template: 1XXA.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 : 220 1030 4.68 16.89 target 2D structure prediction score : 0.51 Monomeric hydrophicity matching model chain A : 0.68 3D Compatibility (PKB) : 4.68 2D Compatibility (Sec. Struct. Predict.) : 0.51 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.343

(partial model without unconserved sides chains): PDB file : Tito_1XXA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1xxa-query.scw PDB file : Tito_Scwrl_1XXA.pdb: