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



Input alignment information:
Query sequenceMNEIILITGAYGMVGQNTALYFKKNKPDVTLLTPKKSELYLLDKDNVQAYLKEYKPTGIIHCAGRVGGIVANMNDLSTYMVENLLMGLYLFSSALDLGVKKAINLASSCAYPKYAPNPLKESDLLNGSLEPTNEGYALAKLSVMKYCEYVSAEKGVFYKTLVPCNLYGEFDKFEEKIAHMIPGLIARMHTAKLKNEKNFAMWGDGTARREYLNAKDLA----RFIALAY----ENIAQMPSVMNVGSGVDYSIEEYYEKVAQVLDYKGVFVKDSSKPVGMQQKLMDISKQKALKWELEIPLEQGIKEAYEYYLKLLEV
1E6U Chain:A ((6-314))----VFIAGHRGMVGSAIRRQLEQ-RGDVELVLRTRDELNLLDSRAVHDFFASERIDQVYLAAAKVGGIVANNTYPADFIYQNMMIESNIIHAAHQNDVNKLLFLGSSCIYPKLAKQPMAESELLQGTLEPTNEPYAIAKIAGIKLCESYNRQYGRDYRSVMPTNLYGPHDNFHPSNSHVIPALLRRFHEATAQKAPDVVVWGSGTPMREFLHVDDMAAASIHVMELAHEVWLENTQPMLSHINVGTGVDCTIRELAQTIAKVVGYKGRVVFDASKPDGTPRKLLDVTRLHQLGWYHEISLEAGLASTYQWFLENQ--


General information:
TITO was launched using:
RESULT:

Template: 1E6U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -146952 for 2461 contacts (-59.7/contact) +
2D Compatibility (PS) -31844 + (NN) -10795 + (LL) 708
1D Compatibility (HY) -24800 + (ID) 5800
Total energy: -219483.0 ( -89.18 by residue)
QMean score : 0.486

(partial model without unconserved sides chains):
PDB file : Tito_1E6U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1E6U-query.scw
PDB file : Tito_Scwrl_1E6U.pdb: