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



Input alignment information:
Query sequenceMIAQLPSELLSLQLPLRIRIGDAQAFDLGPDPQVTMVIRDPSLLTEITHPSLDALGKAYVEKRLDIEGPISQVIGIGDALSEALGEPDGGAPPVRESHDKDTDAEAIHYHYDLSNDFYQLWLDPEMVYSCAYFETGKEDLATAQLAKLRHLCRKLRLQPGEKLLDVGCGWGGLARLAAREFGVEVTGITLSKEQLALGRERVKAEGLEDRVTLKLLDYRDLPRDGR------------FDKVVSVGMFEHVGHANLGLYFQQLYEAVRPGGLVMNHGITS-RYTDGRPVGKGA----GDFIDRYVFPHGELPHLSLAVARMSEAGLEVVDVESLRLHYARTLDFWSANLEARLKEAARLVPEETLRIWRLYLAGCAYGFKRGWINLHQILAIRPHEDGSHELPWSRRDLYA
1L1E Chain:B ((16-283))--------------------------------------------------------------------------------------------------------------YDLSDDFFRLFLDPTQTYSCAYFERDDMTLQEAQIAKIDLALGKLNLEPGMTLLDIGCGWGATMRRAIEKYDVNVVGLTLSENQAGHVQ--------------KMFDQMDTPRSRRVLLEGWEKFDEPVDRIVSIGAFEHFGHQRYHHFFEVTHRTLPADGKMLLHTIVRPTFK---------LVHFTKFILAEIFPGGWLPSIPTVHEYAEKVGFRVTAVQSLQLHYARTLDMWATALEANKDQAIAIQSQTVYDRYMKYLTGCAKLFRQGYTDVDQF----------------------


General information:
TITO was launched using:
RESULT:

Template: 1L1E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130941 for 1928 contacts (-67.9/contact) +
2D Compatibility (PS) -25769 + (NN) -11883 + (LL) 8396
1D Compatibility (HY) -17600 + (ID) 4800
Total energy: -182597.0 ( -94.71 by residue)
QMean score : 0.507

(partial model without unconserved sides chains):
PDB file : Tito_1L1E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1L1E-query.scw
PDB file : Tito_Scwrl_1L1E.pdb: