Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence SVETVAASSVKTVPYVWCRLDIYLDKDRRSQRLARNVLFQSGEEGYARGIILEKPYKLYADRDCKTVRLDYEG-----PSN-VRFI-PRPERSF 1JQQ Chain:A ((1-79)) -ISEFGSEPIDPSKLEFARA-LY---DFVPENPEMEVALKKGD----LMAILSKKDPLGRDSDWWKVRTK-NGNIGYIPYNYIEIIKRR-----

General information: TITO was launched using: RESULT: Template: 1JQQ.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 : 236 -4521 -19.15 -62.78 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain A : 0.69 3D Compatibility (PKB) : -19.15 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.205

(partial model without unconserved sides chains): PDB file : Tito_1JQQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1JQQ-query.scw PDB file : Tito_Scwrl_1JQQ.pdb: