Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKDIRVLLYYLYTPIENAEQFAADHLAFCKSIGLKGRILVADEGINGTVSGDYETTQKYMDYVHSLPGMEELWFKIDEENEQAFKKMFVRYKKEIVHLGLEDNDFDNDINPLETTGAYLSPKEFKEALLDKDTVVLDTRNDYEYDLGHFRGAIRPDIRNFRELP------------QWVR--------------DNKE-K-FMDKRVVVYC-TGGVRCEKFSGWMVREGYKDVGQLHGGIATYGKDPEVQGELWDGKMYVFDERIAVDVNHVNPTIVGKDWFDGTPCERYVNCGNPFCNRRILTSEENEDKYLRGCSHECRVHPRNRYVSKNELTQAEVIERLAAIGESLDQAATV 3G5J Chain:B ((5-132)) ------------------------------------------------------------------------------------------------------------------------SVIKIEKALKLDKVIFVDVRTEGEYEEDHILNAINMPLFKNNEHNEVGTIYKMQGKHEAIQKGFDYVSYKLKDIYLQAAELALNYDNIVIYCARGGMRSGSIVNLLSSLGV-NVYQLEGGYKAYRNFVL------------------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3G5J.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 305 -10867 -35.63 -109.76 target 2D structure prediction score : 0.41 Monomeric hydrophicity matching model chain B : 0.58 3D Compatibility (PKB) : -35.63 2D Compatibility (Sec. Struct. Predict.) : 0.41 1D Compatibility (Hydrophobicity) : 0.58 QMean score : 0.339

(partial model without unconserved sides chains): PDB file : Tito_3G5J.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3G5J-query.scw PDB file : Tito_Scwrl_3G5J.pdb: