Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEKIGFVGTGVMGSSMAGHLLEAGYEVLVYTRTKTKAEDLLDKG-ALWVETPGELANKVDILISMVGYPKDVEELYLGENGFLENLAVGTVAIDMTTSSPALAKKMAEFGREKGIGVLDAPVSGGDIGAKNGTLSIMVGGSEDVFLKVKPIFDILGSSVILQGD-AGAGQHTKMVNQIAIASNMIGVTEAIIYAEAAGLNPSRVLDSISGGAAGSWSLANLIPRVLKDDFSPGFFIKHFIKDMGIAISEAKQMGLELPGLTLAEKMYQTLAEQGLSEEGTQALIKYYR 3G0O Chain:A ((7-293)) DFHVGIVGLGSMGMGAARSCLRAGLSTWGADLNPQACANLLAEGACGAAASAREFAGVVDALVILVVNAAQVRQVLF--DGVAHLMKPGSAVMVSSTISSADAQEIAAALTALNLNMLDAPVSGGAVKAAQGEMTVMASGSEAAFTRLKPVLDAVASNVYRISDTPGAGSTVKIIHQLLAGVHIAAAAEAMALAARAGIPLDVMYDVVTHAAGNSWMFENRMQHVVDGDYTPRSAVDIFVKDLGLVADTAKALRFPLPLASTALNMFTSASNAGYGKEDDSAVIKIF-

General information: TITO was launched using: RESULT: Template: 3G0O.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -213955 for 2533 contacts (-84.5/contact) + 2D Compatibility (PS) -30586 + (NN) -6941 + (LL) 32 1D Compatibility (HY) -14800 + (ID) 4050 Total energy: -270300.0 ( -106.71 by residue) QMean score : 0.578

(partial model without unconserved sides chains): PDB file : Tito_3G0O.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3G0O-query.scw PDB file : Tito_Scwrl_3G0O.pdb: