Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTEKGVETMKIAVDAMGGDHAPQAIVEGVALAQQDFPEVEFLLYGKEAEIKKYLTN----EKNITIIHTDEKINSDD--EPVKAIRR----------KKTASMVLAAQAVKNGEADAVFSAG--NTGALLAAGLFIVGRIKNIERPGLMSTLPVVGKEGAGFDMLDLGANAENKPEHLLQYGILGSFYARKVRGIGRPRVALLNNGTEATKGS---EVTKKAYELLQNETSL-NFIGNVEAR--------------ELLNGVADVVVT-DGFTGNAVLKSIEGTAMNMMNLLKSAILNEGIKGKMGAMLLKDGLRSLKAEMDYSKHGGAVLFGLKAPVIKTHGATGPDAVRYTIRQIHTMLETDVVGQLVEQFEKSEE 1R5J Chain:A ((17-328)) ------KNMKIVFPE-GN---DERVVRAAARLKFEG-LLEPIILGQSEEVRNLLTKLGFADQDYTIINPNEYADFDKMKEAFVEVRKGKATLEDADKMLRDVNYFGVMLVKMGLADGMVSGAIHSTADTVRPALQIIKTKPGISRTSGVFLMNREN-TSERYVFADCAINIDPTAQELAEIAVNTAETAKI-FDI-DPKIAMLSFSTKGSGKAPQVDKVREATEIATGLNPDLALDGELQFDAAFVPETAAIKAPDSAVAGQANTFVFPDLQSGNIGYKIAQ------------RLG-------------------------MFDAIGPILQGLNKPVNDLSRGSSAEDIYKLAIITAAQAIE---------------

General information: TITO was launched using: RESULT: Template: 1R5J.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 : 1424 16967 11.92 61.70 target 2D structure prediction score : 0.69 Monomeric hydrophicity matching model chain A : 0.67 3D Compatibility (PKB) : 11.92 2D Compatibility (Sec. Struct. Predict.) : 0.69 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.507

(partial model without unconserved sides chains): PDB file : Tito_1R5J.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1R5J-query.scw PDB file : Tito_Scwrl_1R5J.pdb: