Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFIDTHCHLDHKDYENDLDEVLKESLEKGVTQCVIPGADMKDLNRAVGISEKFEG----VFFAIGAHPYDVESFD---EGLFEKFVSHQKCVAIGECGLDYYRLPELSERENYKSKQKEIFTKQIEFSIQHNKPLIIHIREASFDSLNLLKSYPKAF--GVLHCFNAD--SMLLELSDRFYYGI-GGVSTFKNAKRLVEILPKIPKNRLLLETDSPYLTPHPFR----GTRNSPTYIPLIAQKIAEIIHIETEELASLSTHNAQTLFNFP 3RCM Chain:A ((3-240)) -LIDIGVNLTNSSFHDQQAAIVERALEAGVTQMLLTGTSLAVSEQALELCQQLDASGAHLFATAGVHPHDAKAWDTDSERQLRLLLSEPRVRAVGECGLDFNR--DFSPR----PLQEKALEAQLTLAAQLRLPVFLHERDASERLLAILKDYRDHLTGAVVHCFTGEREALFAYLDLDLHIGITGWICDERRGTHLHPLVGNIPEGRLMLESDAPYLLPRSLRPKPKSGRNEPAFLPEVLREVALHRGESAEHTAAHTTATARDFFQLP

General information: TITO was launched using: RESULT: Template: 3RCM.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -134963 for 1892 contacts (-71.3/contact) + 2D Compatibility (PS) -23922 + (NN) -15470 + (LL) 424 1D Compatibility (HY) -18400 + (ID) 3350 Total energy: -195681.0 ( -103.43 by residue) QMean score : 0.533

(partial model without unconserved sides chains): PDB file : Tito_3RCM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3RCM-query.scw PDB file : Tito_Scwrl_3RCM.pdb: