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



Input alignment information:
Query sequenceMITYDLIGNTPLVLLEHY-SDDKVKIYAKLEQWNPGGSVKDRLGKYLVEKAIQEGRVRAGQTIVEATAGNTGIGLAIAANRHHLKCKIFAPYGFSEEKINIMIALGADVSRTSQSEGMHGAQLAARSYAEKYGAVYMNQFESEHNPDTYFHTLGPELTSAL-QQIDYFVAGIGSGGTFTGTARYLKQHH--VQCYAVEP-EGSVLNGGPAHAHDTEGIGSEKWPI-----FLERRLVDGIFTIKDQDAFRNVKSLAINEGLLVGSSSGAALQGALNLKAQLSEGTIVVVFPDGSDRYMSKQIFNYEENDYE
2BHS Chain:D ((8-292))------IGNTPLVKLQRMGPDNGSEVWLKLEGNNPAGSVKDRAALSMIVEAEKRGEIKPGDVLIEATSGNTGIALAMIAALKGYRMKLLMPDNMSQERRAAMRAYGAELILVTKEQGMEGARDLALEMANRGEGKLLDQFNNPDNPYAHYTTTGPEIWQQTGGRITHFVSSMGTTGTITGVSRFMREQSKPVTIVGLQPEEGSSIP------------GIRRWPTEYLPGIFNASLVDEVLDIHQRDAENTMRELAVREGIFCGVSSGGAVAGALRVAKANPDAVVVAIICDRGDRYLSTGVF--------


General information:
TITO was launched using:
RESULT:

Template: 2BHS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114532 for 2491 contacts (-46.0/contact) +
2D Compatibility (PS) -29853 + (NN) -3485 + (LL) 920
1D Compatibility (HY) -18800 + (ID) 4900
Total energy: -170650.0 ( -68.51 by residue)
QMean score : 0.372

(partial model without unconserved sides chains):
PDB file : Tito_2BHS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BHS-query.scw
PDB file : Tito_Scwrl_2BHS.pdb: