Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDRYCVFGNPIGHSKSPLIHRLFAEQTGEALVYDAQLAPLDDFPGFARRFF-EQGKGANVTVPFKEEAYRLVDELSERATRAGAVNTLIRLADGRLRGDNTDGAGLLRDLTANAGVELRGKRVLLLGAGGAVRGVLEPFLGECPAELLIANRTARKAVDLAERFADLGAVHGCGFAEVEGPFDLIVNGTSASLAGDVPPLAQSVIEPGRTVCYDMMYAKEPTAFNRWAAERGAAR-TLDGLGMLVEQAAEAFFLWRGVRPASAPVLETLRRQLATV 3O8Q Chain:A ((8-279)) IDQYAVFGNPINHSKSPFIHTLFARQTQQSMIYTAQCVPVDGFTEAAKHFFAQGGRGCNVTVPFKEEAYRFADRLTERARLAGAVNTLKKLDDGEILGDNTDGEGLVQDL-LAQQVLLKGATILLIGAGGAARGVLKPLLDQQPASITVTNRTFAKAEQLAELVAAYGEVKAQAFEQLKQSYDVIINSTSAS----LPAIDPVIFSS-RSVCYDMMYGKGYTVFNQWARQHGC-AQAIDGLGMLVGQAAESFMLWRGLRPGTKQILRELRKNLEGA

General information: TITO was launched using: RESULT: Template: 3O8Q.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -158071 for 2320 contacts (-68.1/contact) + 2D Compatibility (PS) -28663 + (NN) -12545 + (LL) 96 1D Compatibility (HY) -27600 + (ID) 7150 Total energy: -233933.0 ( -100.83 by residue) QMean score : 0.524

(partial model without unconserved sides chains): PDB file : Tito_3O8Q.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3O8Q-query.scw PDB file : Tito_Scwrl_3O8Q.pdb: