Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSRVTLSRYLIEQTRSHNTPADLRFLIEVVARACKEISHAVSKGALGGVLGSMGTENVQGEVQKKLDVMSNEILLEANEWAGNLAGMASEEMDHPYQIPGRYPKGAYLLVFDPLDGSSNIDVNVSVGTIFSVLRCPNEYLNQNDTLREEA------FLQPGTTQVAAGYAIYGPQTMLMLTLGNGVKGFTLDRELGSFVLTHDNISVPESTAEFAINMSNQRHWEAPVKRYVEELLAGKEGPLGKNYNMRWIASMVADVHRILTRGGVFMYPRDAREPEKPGKLRLMYEANPMSFIIEQAGGAATNGTQRILDIKPENLHQRVAVFLGSKQEVERITGYHAE 1DBZ Chain:A ((19-357)) ---ITLTSWLLQQEQKGIIDAELTIVLSSISMACKQIASLVQRANISNLT----------EDQKKLDVISNEVFSNCLRSSGRTGIIASEEEDVPVAVEESY-SGNYIVVFDPLDGSSNLDAAVSTGSIFGIYSPN-------NTLGTEEQRCIVNVCQPGSNLLAAGYCMYSSSVIFVLTIGKGVFVFTLDPLYGEFVLTQENLQIPKSGKIYSFNEGNYKLWDENLKKYIDDL--KEPGPSGKPYSARYIGSLVGDFHRTLLYGGIYGYPRDKKS--KNGKLRLLYECAPMSFIVEQAGGKGSDGHQRVLDIQPTEIHQRVPLYIGSTEEVEKVEKYLA-

General information: TITO was launched using: RESULT: Template: 1DBZ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -179006 for 2651 contacts (-67.5/contact) + 2D Compatibility (PS) -32954 + (NN) -14400 + (LL) 832 1D Compatibility (HY) -31200 + (ID) 6800 Total energy: -263528.0 ( -99.41 by residue) QMean score : 0.488

(partial model without unconserved sides chains): PDB file : Tito_1DBZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1DBZ-query.scw PDB file : Tito_Scwrl_1DBZ.pdb: