Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNETLLLHGIQLILIIAMIITFYQIVRHIRSQKINPFKRFFTGLWIGFVTDALDTLGIGSFATTTTFFKLTKLVEDDRKIPATMTAAHVLPVLLQSLCFIFVVKVEALTLITMAGAAFIGAFVGAKMTKNWHAPTVQRILGTLLITAAIIMLYRMITNPGAGISDSVHGLHGIWLFVGIVFNFIIGVLMTMGLGNYAPELIFFSLMGLSPAVAMPVMMLDAAMIMTASSTQFIKSGRVNWNGFAGLVTGGILGVIVAVLFLTNLDLNSLKTLVVGIVLFTGAMLIRSSFKKTMPKSHH 1E7P Chain:I ((1-254)) MTNESILESYSGVTPERKKSRMPAKLDWWQSATGLFLGLFMI-GHMFFVSTIL--LGDNVMLWVTKKFQLDFIFEGGKPIVVSFLAAFVFAVFIAHAFLA--MRKFPINYRQYLTFKTHKDLMRHGDTTLWWI---QAMTGFAMFFLGSVHLYIMMTQPQTIGPVSSSFRMVSEWMWPLYLVLLFAVELHGSVGLYRLAVKWGWFDGETPDKTRANLKKLKTLMSAFLIVLGLLTFGAYVKKGLEQTDPN------------------------------------IDYKYFDYKRTH

General information: TITO was launched using: RESULT: Template: 1E7P.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -126300 for 1736 contacts (-72.8/contact) + 2D Compatibility (PS) -25485 + (NN) 4102 + (LL) 4084 1D Compatibility (HY) -7200 + (ID) 1800 Total energy: -152599.0 ( -87.90 by residue) QMean score : 0.119

(partial model without unconserved sides chains): PDB file : Tito_1E7P.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1E7P-query.scw PDB file : Tito_Scwrl_1E7P.pdb: