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



Input alignment information:
Query sequenceMLYPLLTKTRNTYDLGGIWNFK-------------------LGEHNPNELLPSDEVMVIPTSFNDLMVSKEKRDYIGDFWYEKVIEVP-KVSED--EEMVLRFGSVTHQAKIYVDGVLVGEHKGGFTPFEVLVP---ECKYNNEKIKVSICANNVLDYTTLPVGNYSEIIQEDGSIKKKVREN--FDFFNYAGVHRPLKLMIRPKNHIFDITITSRLSDDLQSADLHFLVETNQKVDEVRISVFDEDNKLV--GETKDSRLFLSDVHLW-----EVLNAYLYTARVEIFVDNQL---QDVYEENFGLREIEVTNGQFLLNRKPIYFKGFGKHEDTFINGRGLNEAANLMDLNLLKDIGANSFRTSHYPYSEEMMRLADRMGVLVIDEVPAVGL-FQNFNASLDLSPKDNGTWSLMQTKAAHEQAIQELVKRDKNHPSVVMWVVANEPASHEAGAHDYFEPLVKLYKDLDPQKRPVTLVNILMATPDRDQVMDLVDVVCLNRYYGWYVDHGDLTNAEVGLRKELLEWQDKFPDKPIIITEYGADTLPGLHSTWNIPYTEEFQCDFYEMSHRVFDGIPN--LVGEQVWNFADFETNLMILRVQGNHKGLFSRNRQPKQVVKEFKKRWMTIPHYHNKKNSVK
3HN3 Chain:E ((7-609))MLYPQESPSRECKELDGLWSFRADFSDNRRRGFEEQWYRRPLWESGPTVDMP------VPSSFNDISQDWRLRHFVGWVWYEREVILPERWTQDLRTRVVLRIGSAHSYAIVWVNGVDTLEHEGGYLPFEADISNLVQV----SRLRITIAINNTLTPTTLPPGTIQYLTDTSKYPKGYFVQNTYFDFFNYAGLQRSVLLYTTPTTYIDDITVTTSVEQDSGLVNYQISVK-GSNLFKLEVRLLDAENKVVANGTGTQGQLKVPGVSLWWPYLMHERPAYLYSLEVQLTAQTSLGPVSDFYTLPVGIRTVAVTKSQFLINGKPFYFHGVNKHEDADIRGKGFDWPLLVKDFNLLRWLGANAFRTSHYPYAEEVMQMCDRYGIVVIDECPGVGLALPQFFNNVSLH--------------HHMQVMEEVVRRDKNHPAVVMWSVANEPASHLESAGYYLKMVIAHTKSLDP-SRPVTFVS--NSNYAADKGAPYVDVICLNSYYSWYHDYGHLELIQLQLATQFENWYKKY-QKPIIQSEYGAETIAGFHQDPPLMFTEEYQKSLLEQYHLGLDQKRRKYVVGELIWNFADFMTEQSPTRVLGNKKGIFTRQRQPKSAAFLLRERYWKIANE--------


General information:
TITO was launched using:
RESULT:

Template: 3HN3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -191954 for 4742 contacts (-40.5/contact) +
2D Compatibility (PS) -58573 + (NN) -6597 + (LL) 1548
1D Compatibility (HY) -47200 + (ID) 11500
Total energy: -314276.0 ( -66.27 by residue)
QMean score : 0.437

(partial model without unconserved sides chains):
PDB file : Tito_3HN3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HN3-query.scw
PDB file : Tito_Scwrl_3HN3.pdb: