Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEVKNCCMVTEFILLGIPHTEGLEMTLFVLFLPFYACTLLGNVSILVAVMSSARLHTPMYFFLGNLSVFDMGFSSVTCPKMLLYLMGLSRLISYKDCVCQLFFFHFLGSIECFLFT-------VMAYDRFTAICYPLRYTVIMNPRICVALAVGTWLLGCIHSSILTSLTFTLPYCGPNEVDHFFCDIPALLPLACADTSLAQRVSFTNVGLISLVCFLLILLSYTRITISILSIRTTEGRRRAFSTCSAHLIAILCAYGPIITVYLQPTPNPMLGTVVQILMNLVGPMLNPLIYTLRNKEVKTALKTILHRTGHVPES 4LDO Chain:A ((186-314)) ---------------------GIVMSLIVLAIVF------GNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVP------FGAAHILT-KTWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQSLLTKNKARVIILMVWIVSGLTSFLPIQMHWYRATHQEAINCYAEETCCDFFTNQAYAIASSIVSFYVPLVIMVFVYSRVFQEAKRQLQKFALKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQDNLIRKEVYILLNWIGYVNSGFNPLIYCRSPDFRIAFQELLCL----------

General information: TITO was launched using: RESULT: Template: 4LDO.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -91620 for 741 contacts (-123.6/contact) + 2D Compatibility (PS) -12140 + (NN) -2081 + (LL) 4580 1D Compatibility (HY) -13600 + (ID) 1700 Total energy: -116561.0 ( -157.30 by residue) QMean score : 0.218

(partial model without unconserved sides chains): PDB file : Tito_4LDO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4LDO-query.scw PDB file : Tito_Scwrl_4LDO.pdb: