Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQTLFKEITSKCYVNGNEMKENSSNVLDQYFTKPSVALKCFQKACEVIKKYENPDDFIFLEPSAGDGVFYDLFPKDRRIGIDIEPKRDGFIQCDFLNYKLPVHQKVICLGNPPFGHRGVMALEFINHARNCDFVCFILPMFFESQGKGSIKYRVKGLNLLYSERLEKNAFIDFKNKEVDVHCVFQIWSKKYQNKKSEFSWYKNRHKEPFSEYIKVFTVSLAKNRECGKEWIFNQKASFYISSTFYKSTQIVENFEEVKYQSGIAVVFTSADKVLNAKLKKLFQEIDWTKYASLATNSCYHLGKSHI-FQALHDHLDSLKGN 2AGK Chain:A ((1-260)) -----TKFIGCIDLHNGEVKQQHP-------------------SSYYAKLYKDRD--------VQGCHVIKLGPNNDDAAREALQESPQFL----------------QVGG---GINDTNCLEWLKWASK----VIVTSWLFTKEGHFQLKRLERLTELCGKDR-----------------IVVDLSCRKTQD--GRWIVAMNKWQTLTDLELNADTFRELRKYT----------NEFLIHAGGIDELLVSKLFEWTKDYDDLKIVYAG--GAKSVDDLKLVDELSHGKVDLTFGSSLDIFGGNLVKFEDCCRWNEKQG--

General information: TITO was launched using: RESULT: Template: 2AGK.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -86525 for 1936 contacts (-44.7/contact) + 2D Compatibility (PS) -25041 + (NN) -9982 + (LL) 6032 1D Compatibility (HY) -6000 + (ID) 1800 Total energy: -123316.0 ( -63.70 by residue) QMean score : 0.341

(partial model without unconserved sides chains): PDB file : Tito_2AGK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2AGK-query.scw PDB file : Tito_Scwrl_2AGK.pdb: