Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNATYRHITVLLEEAVSALAPREDGCYLDGTFGRGGHSRALLEKLGAGGRLLGFDKDPQAIQTGKALAAEDGRFVIVQRSFAELGDEVRARGLEGRVDGVLLDLGVSSPQLDDPERGFSFLNDGPLDMRMNPGQGISAAEFIANATEEEIARVFKEYGEERFAKRMARAIVQRRQERPFERTADLAEVITVANPAWEKGKNPATRAFQGLRIHVNNELGDLERGLDAALESLAVGGRLVVISFHSLEDRIVKLFMRKHAKGEADNLPRDLPIRSKVFEPRLKL-LGKPQYASEEELKANPRSRSAVMRVAEKLR 1WG8 Chain:A ((4-283)) ----MTHVPVLYQEALDLLAVRPGGVYVDATLGGAGHARGILER---GGRVIGLDQDPEAVARAKGLHL--PGLTVVQGNFRHLKRHLAALGV-ERVDGILADLGVSSFHLDDPSRGFSYQKEGPLDMRMGLEG-PTAKEVVNRLPLEALARLLRELGEEPQAYRIARAIVAAREKAPIETTTQLAEIVRKAVGF-RRAGHPARKTFQALRIYVNDELNALKEFLEQAAEVLAPGGRLVVIAFHSLEDRVVKRFLRESG---------------------LKVLTKKPLVPSEKEAAQNPRARSAKLRAAEKE-

General information: TITO was launched using: RESULT: Template: 1WG8.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -100680 for 2391 contacts (-42.1/contact) + 2D Compatibility (PS) -31175 + (NN) -19284 + (LL) 1496 1D Compatibility (HY) -22800 + (ID) 6800 Total energy: -179243.0 ( -74.97 by residue) QMean score : 0.607

(partial model without unconserved sides chains): PDB file : Tito_1WG8.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1WG8-query.scw PDB file : Tito_Scwrl_1WG8.pdb: