Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFKEERTMTNYTVDTLNLGKFITESGEVIDNLRLRYEHVGY--HGQPLVVVCHALTGNHLTYGTDDYPGWWREIIDGGYIPIHDYQFLTFDVIGSPFGSSSPLNDPHFPKKLTLRDIVRANERGIQALGYDKINILIGGSLGGMQAMELLYNQQFEVDKAIILAATSRTSSYSRAFNEIARQAIHLGGKEGLSIARQLGFLTYRSSKSYDERFTPDEVVAYQQHQGNKFKEHFDLNCYLTLLDVLDSHNIDRGRTDVTHIFKNLETKVLTMGFIDDLLYPDDQVRALGERFKYHRHFFVPDNVGHDGFLLNFSTWAPNLYHFLNLKHFKRK 2XUA Chain:A ((9-264)) ----------------------------VNGTELHYRIDGERHGNAPWIVLSNSLGTDLS---------MWAPQVA--ALS-KHFRVLRYDTRGHGH-SEAPK-----GP-YTIEQLTGDVLGLMDTLKIARA-NFCGLSMGGLTGVALAARHADRIERVALCNTAARIGSPE-VWVPRAVKART-EGM--HALADAVLPRWFTA-DYMER---EPVVLAMIRDV---F-VHTDKEGYASNCEAIDA-------ADLRPEAPGIKVPALVISGTHDLAATPAQGRELAQAIAGARYVEL--DASHISNIERADAFTKTVVDFLTE------

General information: TITO was launched using: RESULT: Template: 2XUA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -209491 for 2341 contacts (-89.5/contact) + 2D Compatibility (PS) -27376 + (NN) -2983 + (LL) 1924 1D Compatibility (HY) -5200 + (ID) 2150 Total energy: -245276.0 ( -104.77 by residue) QMean score : 0.495

(partial model without unconserved sides chains): PDB file : Tito_2XUA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2XUA-query.scw PDB file : Tito_Scwrl_2XUA.pdb: