Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRILVVDNYDSFVFNLVQYLGQLGIEAEVWRNDDHRLSDEAAVAGQFDGVLLSPGPGTPERAG---ASVSIVHACAAAHTPLLGVCLGHQAIGVAFGATVDRAPELLHGKTSSVF----------------------------HTNVGVLQGLPD-PFTATRYHSLTILPKSLPAVLRVTARTSSGVIMAVQHTGLPIHGVQFHPESILTEGGHRILANWL-TCCGWTQDDTLVRRLENEVLTAISPHFPTSTASAGEATGRTSA 3UOW Chain:A ((9-274)) -KILVLNFGSQYFHLIVKRLNNIKIFSETKDYGVELKD-I--KDMNIKGVILSGGPYSVTEAGSPHLKKEVFEYFLEKKIPIFGICYGMQEIAVQMNGEVKKSKTSEYGCTDVNILRNDNINNITYCRNFSSAMDLYSNYKLMN--CCLFENIKSDITTVWMNHNDEVT--KIPENFYLVSSSENCLICSIYNKEYNIYGVQYHPEVYESLDGELMFYNFAYNICKCKK-FDPIRYHELELK-----------------------

General information: TITO was launched using: RESULT: Template: 3UOW.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -138729 for 1656 contacts (-83.8/contact) + 2D Compatibility (PS) -21360 + (NN) -8823 + (LL) 1068 1D Compatibility (HY) -12800 + (ID) 2100 Total energy: -182744.0 ( -110.35 by residue) QMean score : 0.392

(partial model without unconserved sides chains): PDB file : Tito_3UOW.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3UOW-query.scw PDB file : Tito_Scwrl_3UOW.pdb: