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



Input alignment information:
Query sequenceLVIYLLAGFFLLLFIVLSFIDRRRISNGIILTMALFFSVLSVVYATFSKGNELLVSVMGTVLLLLVLLIPFFVVGIATMLIVNGRLMLKREGRKLANMLPLIIGLGILALIITWFGSILKTGSPILGIVVVFIVALVGYFSFLFLSFLLSTFLYQFNFPRYNQDFLIVLGSGLIGGDRVPPLLASRLNRAIKFYDKQYAKKGKRATFIVSGGQGANE----------T--ISEAEAMRGYLIEQGIDENFIIMEDQSVNTLQNMKFSKAKMDAIMSNYNSLFSTNNFHLFRAGIYARKAGLKSQGIGAKTALYYMPNALIREFIAITVMYKKVHMVLLGLLLLFFAFLAIIGVTFR
3S06 Chain:A ((43-117))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------INQDMMLYIERIAKIIQKLP----KRVHINVRGFTDDTPLVKTRFKSHYELAANRAYRVMKVLIQYGVNPNQLSFSSYG---------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3S06.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -24874 for 339 contacts (-73.4/contact) +
2D Compatibility (PS) -6692 + (NN) -5249 + (LL) 25852
1D Compatibility (HY) -2800 + (ID) 600
Total energy: -14363.0 ( -42.37 by residue)
QMean score : 0.546

(partial model without unconserved sides chains):
PDB file : Tito_3S06.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S06-query.scw
PDB file : Tito_Scwrl_3S06.pdb: