Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIYDSLLDLIGGTPVIRLSKLSARLGVS--VFAKLESFNPGGSHKARIALWMILDAERKGILVRGKGQTILEPSGGNTGIGLAMAGNILGYRVSLVVPDNYSPDKRQLLELYGAHVVLSDSRKGNNSHGELAIQILLEHPEFVMLNQQRNPANPQAHREATALEILRDFAGQPPPDFFFAGIGTGGHITGVGEVLRNHWPDMAIYGVQPEQC------DLLDDRHASHEIQGLSIGIVPEVCNLGIVTGMVGVSKSACLSMIREVLQNDSVSMGLSSAANLVAVLNMASAMPSGARVLTMIYDGVESYMDAFR 1JBQ Chain:A ((98-407)) -ILPDILKKIGDTPMVRINKIGKKFGLKCELLAKCEFFNAGGSVKDRISLRMIEDAERDGTL--KPGDTIIEPTSGNTGIGLALAAAVRGYRCIIVMPEKMSSEKVDVLRALGAEIVRTPT----ESHVGVAWRLKNEIPNSHILDQYRNASNPLAHYDTTADEILQQCDGK--LDMLVASVGTGGTITGIARKLKEKCPGCRIIGVDPEGSILAEPEELNQTEQTTYEVEGIGYDFIPTVLDRTVVDKWFKSNDEEAFTFARMLIAQEGLLCGGSAGSTVAVAVKAAQELQEGQRCVVILPDSVRNYMTKFL

General information: TITO was launched using: RESULT: Template: 1JBQ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -209328 for 2706 contacts (-77.4/contact) + 2D Compatibility (PS) -32717 + (NN) -18315 + (LL) 132 1D Compatibility (HY) -24800 + (ID) 5300 Total energy: -290328.0 ( -107.29 by residue) QMean score : 0.524

(partial model without unconserved sides chains): PDB file : Tito_1JBQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1JBQ-query.scw PDB file : Tito_Scwrl_1JBQ.pdb: