Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDKKELFDALDDFSQQLLVTLADVEAIK---KNLKSLVEENTALR-LENSKLRERLGEVEADAPV-KAKHVRESVRRIYRDGFHVCNDFYGQRREQDEECMFCDELLYRE-- 3U4Z Chain:A ((375-483)) ---TLLISEVLKTSKQYLSVLAQVVDIQSSDKNIRLKICDNSCNQELKVVIFPDLCYEWRDKFSINKWYYFNEFVRQIYNDEVQLKNNIHSSIKESDDQRKVITYNQEQGVF

General information: TITO was launched using: RESULT: Template: 3U4Z.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 : 450 8144 18.10 79.84 target 2D structure prediction score : 0.19 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : 18.10 2D Compatibility (Sec. Struct. Predict.) : 0.19 1D Compatibility (Hydrophobicity) : 0.70 QMean score : -0.007

(partial model without unconserved sides chains): PDB file : Tito_3U4Z.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3U4Z-query.scw PDB file : Tito_Scwrl_3U4Z.pdb: