Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSEHYYSEKPSVKSNKQTWSFRLRNKDFTFTSDSGVFSKKEVDFGSRLLIDSFEEPEVEGGILDVGCGYGPIGLSLASDFKDRTIHMIDVNERAVELSNENAEQNGITN--VKIYQSDLFSNVDSAQTFASILTNPPIRAGKKVVHAIFEKSAEHLKASGELWIVIQKKQGAPSAIEKLEELFDEVSVVQKKKGYYIIKAKKV 1DUS Chain:A ((4-197)) -----FSEKPTTKSDVKIVEDILRGKKLKFKTDSGVFSYGKVDKGTKILVENVVVDK-DDDILDLGCGYGVIGIALADEVKSTT--MADINRRAIKLAKENIKLNNLDNYDIRVVHSDLYENVKD-RKYNKIITNPPIRAGKEVLHRIIEEGKELLKDNGEIWVVIQTKQGAKSLAKYMKDVFGNVETVTIKGGYRVLKSKKL

General information: TITO was launched using: RESULT: Template: 1DUS.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) 13755 for 1538 contacts (8.9/contact) + 2D Compatibility (PS) -19789 + (NN) 134 + (LL) 1004 1D Compatibility (HY) -2000 + (ID) 2250 Total energy: -9146.0 ( -5.95 by residue) QMean score : 0.263

(partial model without unconserved sides chains): PDB file : Tito_1DUS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1DUS-query.scw PDB file : Tito_Scwrl_1DUS.pdb: