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



Input alignment information:
Query sequenceMIDRPLEGKVAFITGAARGLGRAHAVRLAADGANIIAVDICEQIASVPYPLSTADDLAATVELVEDAGGGIVARQGDVRDRASLSVALQAGLDEFGRLDIVVANAGIA-----MMQAGDDGWRDVIDVNLTGVFHTVQVAIPTLIEQGTGGSIVLISSAAGLVGIGSSDPGSLGYAAAKHGVVGLMRAYANHLAPQNIRVNSVHPCGVDTPMINNE----FFQQWL---TTADMDAPHNLGNALPVELVQPTDIANAVAWLASEEARYVTGVTLPVDAGFVNKR
3T7C Chain:B ((26-299))-----VEGKVAFITGAARGQGRSHAITLAREGADIIAIDVCKQLDGVKLPMSTPDDLAETVRQVEALGRRIIASQVDVRDFDAMQAAVDDGVTQLGRLDIVLANAALASEGTRLNRMDPKTWRDMIDVNLNGAWITARVAIPHIMAGKRGGSIVFTSSIGGLR--GAENIGN--YIASKHGLHGLMRTMALELGPRNIRVNIVCPSSVATPMLLNEPTYRMFRPDLENPTVEDFQVASRQMHVLPIPYVEPADISNAILFLVSDDARYITGVSLPVDGGALLK-


General information:
TITO was launched using:
RESULT:

Template: 3T7C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -177921 for 2275 contacts (-78.2/contact) +
2D Compatibility (PS) -27265 + (NN) -5173 + (LL) 432
1D Compatibility (HY) -24800 + (ID) 6750
Total energy: -241477.0 ( -106.14 by residue)
QMean score : 0.489

(partial model without unconserved sides chains):
PDB file : Tito_3T7C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3T7C-query.scw
PDB file : Tito_Scwrl_3T7C.pdb: