Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSEKAVQLTEFVGTAIGDTIGLVIANVDGQLLEAMKLEKSYRSIGILGARTGAGPHIMAADEAVKATNTEVVKIELPRDTKGGAGHGS----LIIFGGDDVSDVKRAVEVALNELDKTFGDVYGNEAG--HIELQYTARASHALEKAFGAPVGKAFGLMVGAPAGIGVVMADTAVKSANVDVVAYSSPADGTSFSNEVILCISGDSGAVRQAVISAREIGKKLLGALGDEPKNDRPSYI 3GFH Chain:A ((2-215)) --------PALDLIRPSVTAMRVIASVNADFARELKLPPHIRSLGLISADS-DDVTYIAADEATKQAMVEVVYGRSLYAGAAHGPSPTAGEVLIMLGGPNPAEVRAGLDAMIAHIENGAAFQWANDAQDTAFLAHVVSRTGSYLSSTAGITLGDPMAYLVAPPLEA-TYGIDAALKSADVQLATYVPP---PSETNYSAAFLTGSQAACKAACNAFTDAVLEIARNP------------

General information: TITO was launched using: RESULT: Template: 3GFH.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -110156 for 1724 contacts (-63.9/contact) + 2D Compatibility (PS) -22250 + (NN) -8899 + (LL) 384 1D Compatibility (HY) -6400 + (ID) 2300 Total energy: -149621.0 ( -86.79 by residue) QMean score : 0.426

(partial model without unconserved sides chains): PDB file : Tito_3GFH.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GFH-query.scw PDB file : Tito_Scwrl_3GFH.pdb: