Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDLAIWQIILLVILAACTILDALTLVIGLNFPVITGTLAGIIMGDMVLGLAIGATLQLM----VLGVGTYGGASIPDFTTGAIVGTVFAVLSGQDAEFAIGLA-IPVGLLMVQLDILARFTNTFFLHRIDSNIASGNISAVKRNIWYGALPWALSRAVPVFIMLTFGQSVVDFILNEIPEWLMGGLRVAGGILPVVGIAILLRYLPTNKFVAYLIIGFVAAAYLKVPMLGVALIGVALAIIYFKQNFKNPVAAGANGAALVGEENEDGEYED 3EPO Chain:A ((139-276)) --------------------------------------AGIITAEMEY-VAIRENLRREQDRPCVRDGEDFGASIPDFVTPEFVRQ----------EIARGRAIIPANINHGELEPMAIGRN--FLVKINANIGN----TVADEV--DKLVWATRWGADTVMDLSTGRNI-----HNIRDWIIRNSSVPIGTVPI-----------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3EPO.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -106579 for 825 contacts (-129.2/contact) + 2D Compatibility (PS) -12810 + (NN) 2790 + (LL) 12280 1D Compatibility (HY) -6400 + (ID) 2150 Total energy: -112869.0 ( -136.81 by residue) QMean score : 0.154

(partial model without unconserved sides chains): PDB file : Tito_3EPO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3EPO-query.scw PDB file : Tito_Scwrl_3EPO.pdb: