Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -----------------MKSFYHYLLKY--RHPKPKDSISEFANQAYEDHSFPKTSTDYH-----EISSYLELNADYLHTMATFDEAWDQYESEVHGR--------- 1Q6A Chain:A ((1-107)) AMARMSPADKRKLLDELRSIYRTIVLEYFNTDAKVNERIDEFVSKAFFADISVSQVLEIHVELMDTFSKQLKLEGRSEDILLDYRLTLIDVIAHLCEMYRRSIPREV

General information: TITO was launched using: RESULT: Template: 1Q6A.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 : 157 9788 62.34 132.27 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : 62.34 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.397

(partial model without unconserved sides chains): PDB file : Tito_1Q6A.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1Q6A-query.scw PDB file : Tito_Scwrl_1Q6A.pdb: