Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MWIGVISLFPEMFKAITEFGVTGRAVKHNLLKVECWNPRDFTFDKHKTVDDRPYGGGPGMLMMVQPLRDAIHTAKAAAGEGAKVIYLSPQGRKLDQGGVTELAQNQKLILVCGRYEGIDERLIQTE----IDEEWSIGDYVLTGGELPAMTLIDAVARFIPGVLGKQASAEEDSFADG--LLDCPHYTRPEVLEGLTVPPVLMSGHHEEIRKWRLKQSLQRTWLRRPELLEGLALTDEQRKLLKEAQAEHNS 3QUV Chain:A ((5-231)) MKIDVVTIFPEYLQP-VRQSLPGKAIDAGLVDVAVHDLRRWTHDVHKSVDDSPYGGGPGMVMKPTVWGDALDEICT---SETLLVVPTPAGYPFTQETAWQWSTEDHLVIACGRYEGIDQRVADDAATRMRVREVSIGDYVLNGGEAAALVIIEAVLRLVPGVLGN------------ASLLEGPSYTRPPSWRGMDVPPVLLSGDHAKIAAWRAEQSRQRTIERRPDLL----------------------

General information: TITO was launched using: RESULT: Template: 3QUV.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -129830 for 1482 contacts (-87.6/contact) + 2D Compatibility (PS) -22276 + (NN) -8432 + (LL) 2592 1D Compatibility (HY) -17600 + (ID) 4600 Total energy: -180146.0 ( -121.56 by residue) QMean score : 0.406

(partial model without unconserved sides chains): PDB file : Tito_3QUV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3QUV-query.scw PDB file : Tito_Scwrl_3QUV.pdb: