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



Input alignment information:
Query sequenceMRTHDDTWDIKTSVGATAVMVAAARAVETDRPDPLIRDPYARLLVTNAGAGAIWEAMLDPTLVAKAAAIDAETAAIVAYLRSYQAVRTNFFDTYFASAVA-AGIRQVVILASGLDSRAYRLDWPAGTIVYEIDQ-PKVLSYKSTTLAENGVTPSAGRREVPADLRQDWPAALRDAGFDPTARTAWLAEGLLMYLPAEAQDRLFTQVGAVSVAGSRIAAETAPVHGEERRAEMRARFKKVADVLGIEQTIDVQELVYHDQDRASVADWLTDHGWRARSQRAPDEMRRVGRWVEGVPMADDPTAFAEFVTAERL
5CVD Chain:A ((67-224))----------------------------------------------------------------------------------------KFLQRFLREGPNKTGTSCALDCGAGIGRITKRLLLPLFREVDMVDITEDFLVQAKTYLGEEG---KRVRNYFCCGLQDF-T-------PEPDSYDVIWIQWVIGHLTDQHLAEFLRRCKGSLRPNGIIVIKDNMAQEG--V--------IL---------DDVDSSVCRDL--DVVRRIICSAGLSLLAE----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5CVD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -58803 for 1205 contacts (-48.8/contact) +
2D Compatibility (PS) -16231 + (NN) -2885 + (LL) 12872
1D Compatibility (HY) -6800 + (ID) 1200
Total energy: -73047.0 ( -60.62 by residue)
QMean score : 0.289

(partial model without unconserved sides chains):
PDB file : Tito_5CVD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5CVD-query.scw
PDB file : Tito_Scwrl_5CVD.pdb: