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



Input alignment information:
Query sequenceMLYPLLTKTRNTYDLGGIWNFKLGEHNPNEL-----------LP--SDEVMVIPTSFND-LMVSKEKRDYIGDFWYEKVIEVPKVSE---DEEMVLRFGSVTHQAKIYVDGVLVGEHKGGFTPFEVLVPECKYNNE-KIKVSICANNVLDYTTLPVGNYSEI--IQEDGSIKKKVRENFDFFNYAGVHRPLKLMIRPKNHIFDITITSRLSDDLQSADLHFLVETNQKVDEVRISVFDEDNKLVG--ETKDSRLFLSDVHLWEVL-----NAYLYTARVEIFVD---NQLQDVYEENFGLREIEVTNGQFLLNRKPIYFKGFGKHEDTFINGRGLNEAANLMDLNLLKDIGANSFRTSHYPYSEEMMRLADRMGVLVIDEVPAVGLFQNFNASLDLSPKDNGTWSLMQTKAAHEQAIQELVKRDKNHPSVVMWVVANEPASHEAGAHDYFEPLVKLYKDLDPQKRPVTLVNILMATPDRDQVMDLVDVVCLNRYYGWYVDHGDLTNAEVGLRKELLEWQDKFPDKPIIITEYGADTLPGLHSTWNIPYTEEFQCDFYEMSHRVFD--GIPNLVGEQVWNFADFETNLMILRVQGNHKGLFSRNRQPKQVVKEFKKRWMTIPHYHNKKNSVK
3HN3 Chain:A ((7-611))MLYPQESPSRECKELDGLWSFRADFSDNRRRGFEEQWYRRPLWESGPTVDMPVPSSFNDIS-QDWRLRHFVGWVWYEREVILPERWTQDLRTRVVLRIGSAHSYAIVWVNGVDTLEHEGGYLPFEADISNLVQVG-SRLRITIAINNTLTPTTLPPGTIQYLTDTSKYPKGYFVQNTYFDFFNYAGLQRSVLLYTTPTTYIDDITVTTSVEQDSGLVNYQISVKGS-NLFKLEVRLLDAENKVVANGTGTQGQLKVPGVSLWWPYLMHERPAYLYSLEVQLTAQTSLGPVSDFYTLPVGIRTVAVTKSQFLINGKPFYFHGVNKHEDADIRGKGFDWPLLVKDFNLLRWLGANAFRTSHYPYAEEVMQMCDRYGIVVIDECPGVGLAL-------------PQFFNNVSLHHHMQVMEEVVRRDKNHPAVVMWSVANEPASHLESAGYYLKMVIAHTKSLDP-SRPVTFVSNSNY--AADKGAPYVDVICLNSYYSWYHDYGHLELIQLQLATQFENWYK-KYQKPIIQSEYGAETIAGFHQDPPLMFTEEYQKSLLEQYHLGLDQKRRKYVVGELIWNFADFMTEQSPTRVLGNKKGIFTRQRQPKSAAFLLRERYWKIANE--------


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) -208262 for 4880 contacts (-42.7/contact) +
2D Compatibility (PS) -60613 + (NN) -12613 + (LL) 900
1D Compatibility (HY) -40400 + (ID) 10950
Total energy: -331938.0 ( -68.02 by residue)
QMean score : 0.454

(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: