Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQTLFKEITSKCYVNGNEMKENSSNVLDQ-YFTKPSVALKCFQKACEVIKKYENPDDFIFLEPSAGDGVFYDLFPK--DRRIGIDIEPKRD-------------GFIQCDFLNYKLPVHQKVICLGNPPFGHRGVMALEFINHARNCDFVCFILPMFFES---QGKGSIKYRVK-GLNLLYSERLEKNAFIDFKNKEVDVHCVFQIWSKKYQNKKSEFSWYKNRHKEPFSEYIKVFTVSLAKNRECGKEWIFNQKASFYISSTFYKSTQIVENFEEVKYQSGIAVVFTSADKVLNAKLKKLFQEIDWTKYASLATNSCYHLGKSHIFQALHDHLDSLKGN 1YUB Chain:A ((4-181)) -----------------------NIKYSQNFLTSEKVLNQIIKQLNLK-------ETDTVYEIGTGKGHLTTKLAKISKQVTSIELDSHLFNLSSEKLKLNTRVTLIHQDILQFQFPNKQRYKIVGNIPYHLSTQIIKKVVFES-RASDIYLIVEEGFYKRTLDIHRTLGLLLHTQVSIQQLLKLPAECFH----PKPKVNSVLIKLTRHTTDVPDKYWKLYTYFVSKWVNREYRQLFTKNQFHQAMKHAKVNNLSTITYEQVLSIFNSYLLFNGRK---------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 1YUB.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -87817 for 1117 contacts (-78.6/contact) + 2D Compatibility (PS) -16888 + (NN) -6237 + (LL) 6684 1D Compatibility (HY) -6400 + (ID) 1100 Total energy: -111758.0 ( -100.05 by residue) QMean score : 0.304

(partial model without unconserved sides chains): PDB file : Tito_1YUB.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1YUB-query.scw PDB file : Tito_Scwrl_1YUB.pdb: