Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLLMIDNYDSFTYNIVQYFGELNQEVKVVRNDQVTLEDIERWQPKYLVIGPGPCSPSEV---GISIPAINHFA-GKIPLFGVCLGHQSIGQAFGGKIVRAKTVMHGRLSDMYHSN---KGIFSNLPSPFSATRYHSLVIDQETLPDCLEVTCWTNEADGSMEEIMGVKHKTLPVEGVQFHPESILSQHGHQIFKNFLDIYA 1QDL Chain:B ((3-195)) LTLIIDNYDSFVYNIAQIVGELGSYPIVIRNDEISIKGIERIDPDRLIISPGPGTPEKREDIGVSLDVIKY-LGKRTPILGVCLGHQAIGYAFGAKIRRARKVFHGKISNIILVNNSPLSLYYGIAKEFKATRYHSLVVD--EVHRPLIVDAISAE----DNEIMAIHHEEYPIYGVQFHPESVGTSLGYKILYNFLNRV-

General information: TITO was launched using: RESULT: Template: 1QDL.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 : 1128 -66049 -58.55 -355.10 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain B : 0.83 3D Compatibility (PKB) : -58.55 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.83 QMean score : 0.456

(partial model without unconserved sides chains): PDB file : Tito_1QDL.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1QDL-query.scw PDB file : Tito_Scwrl_1QDL.pdb: