Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMKVVKFGGSSLASSQQLYKVLNIIKSDY---TRRFVVVSAPGKRYEEDLKMTDALIQYYQNYINGKDIVKDQTWIINRYQEIISDLSLGSTIAEEITRSIEQLASLPIENNQFLYDCFLAAGEDNNAKLVATFFNQNDIPARYVHPNEAGIIVTKEPCNARIIPGSYDKIENLCLYNEVLVIPGFFGVTEDNQICTFSRGGSDITGSLIAAGIKADLYENFTDVDGIFAAHPGVVKNPHAIPELTYKEMRELAYAGFSVLHDEALLPAYRDRIPLVIKNTNNPQQPGTKIVL-KHT-------RSNIAVTGIASDSRFASINVSKYLMNREVGFGRKVLQILEDLNISFEHMPTGI-----DDLSIVLREKELTPIKE--QEILNYL---TRKLEVDYVDIQHNLSTIVIVGENMKSQIGVTATATQALSREKINITMISQGSSEVSIMFVINSKDEKRAIKALYETFFQK
3L76 Chain:A ((3-417))LIVQKFGGTSVGTVERIQAVAQRIKRTVQGGNSLVVVVSAMGKSTDVLVDLAQQI-------------------------------S--------------------PNPCRREMDMLLSTGEQVSIALLSLALQEIDQPAISLTGAQVGIVTE-------ILEIRPDRLEHHLREGKVVVVAGFQGI--HLEITTLGRGGSDTSAVALAAALKADFCEIYTDVPGILTTDPRLVPEAQLMAEITCDEMLELASLGAKVLHPRAVEIARNYGIPLVVRSSWSDE-PGTKVVAPPVQNRSLVGLEIAKAVDGVEYDADQAKVALLR--VPDRPGVASKLFRDIAQQQVDIDLIIQSIHDGNSNDIAFTVVKDLLNTAEAVTSAIAPALRSYPEADQEAEIIVEKGIAKIAIAGAGMIGRPGIAAKMFKTLADVGVNIEMIST--SEVKVSCVIDQRDADRAIAALSNAFGVT


General information:
TITO was launched using:
RESULT:

Template: 3L76.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -220425 for 3112 contacts (-70.8/contact) +
2D Compatibility (PS) -41230 + (NN) -8369 + (LL) 4776
1D Compatibility (HY) -22800 + (ID) 5650
Total energy: -293698.0 ( -94.38 by residue)
QMean score : 0.430

(partial model without unconserved sides chains):
PDB file : Tito_3L76.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L76-query.scw
PDB file : Tito_Scwrl_3L76.pdb: