Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSLELQEHCSLKPYNTFGIDVRARLLAHARDEADVREALALARERGLPLLVIGGGSNLLLT-RDVEALVLRMASQGRRIVSDAADSVLVEAEAGEAWDPFVQWSLERGLAGLENLSLIPGTVGAAPMQNIGAYGVELKDVFDSLTALDRQDGTLREFDRQACRFGYRDSLFKQEPDRWLILRVRLRLTRRERLHLDYGPVRQRLEEEGIASPTARDVSRVICAIRREKLPDPAVLGNAGSFFKNPLVDATQAERLRQAFPDLVGYPQADGRLKLAAGWLIDKGGWKGFRDGPVGVHAQQALVLVNHGGATGAQVRALAERIQEDVRRRFGVELEPEPNLY 2GQT Chain:A ((2-266)) -EFMRVERVLLKDYTTLGVGGPAELW-TVETREELKRA------TEAPYRVLGNGSNLLVLDEGVPERVIRLAGEFQTY------DLKGWVGAGTLLPLLVQEAARAGLSGLEGLLGIPAQVGGAVKMNAGTRFGEMADALEAVEVFH-D-GAFHVYCPEELGFGYRKSHLPP---GGIVTRVRLKLKER-------------------PKEEILRRMAEVDRAR-KGQP---KRKSAGCAFKNPP--------------------------GQSAGRLIDERGLKGLRVGDAMISLEHGNFIVNLGQARAKDVLELVRRVQEE----LPLELEWEV---

General information: TITO was launched using: RESULT: Template: 2GQT.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -145463 for 2185 contacts (-66.6/contact) + 2D Compatibility (PS) -27744 + (NN) -7272 + (LL) 5128 1D Compatibility (HY) -11600 + (ID) 4150 Total energy: -191101.0 ( -87.46 by residue) QMean score : 0.430

(partial model without unconserved sides chains): PDB file : Tito_2GQT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2GQT-query.scw PDB file : Tito_Scwrl_2GQT.pdb: