Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSRVTLSRYLIEQTRSHNTPADLRFLIEVVARACKEISHAVSKGALGGVLGSMGTENVQGEVQKKLDVMSNEILLEANEWAGNLAGMASEEMDHPYQIPGRYPKGAYLLVFDPLDGSSNIDVNVSVGTIFSVLRCPNEYLNQNDTLREEAFLQPGTTQVAAGYAIYGPQTMLMLTLGNGVKGFTLDRELGSFVLTHDNISVPESTAEFAINMSNQRHWEAPVKRYVEELLAGKEGPLGKN--YNMRWIASMVADVHRILTRGGVFMYPRDAREPEKPGKLRLMYEANPMSFIIEQAGGAATNGTQRILDIKPENLHQRVAVFLGSKQEVERITGYHAE 1LEV Chain:F ((11-327)) ---VTLTRFVMEEGRKARGTGEMTQLLNSLCTAVKAISTAVRKAGIAH----------------KLDVLSNDLVINVLKSSFATCVLVTEE-DKNAIIVEPEKRGKYVVCFDPLDGSSNIDCLVSIGTIFGIYR-----KNSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMVNGVNCFMLDPAIGEFILVDRDVKIKKKGSIYSINEGYAKEFDPAITEYIQR----KKFPPDNSAPYGARYVGSMVADVHRTLVYGGIFMYPANKKSPK--GKLRLLYECNPMAYVMEKAGGLATTGKEAVLDIVPTDIHQRAPIILGSPEDVTEL------

General information: TITO was launched using: RESULT: Template: 1LEV.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -167118 for 2632 contacts (-63.5/contact) + 2D Compatibility (PS) -32430 + (NN) -18895 + (LL) 1932 1D Compatibility (HY) -29600 + (ID) 6150 Total energy: -252261.0 ( -95.84 by residue) QMean score : 0.503

(partial model without unconserved sides chains): PDB file : Tito_1LEV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1LEV-query.scw PDB file : Tito_Scwrl_1LEV.pdb: