Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKEIKFLHMADLHLDSPFIGLSTLPQPLFSAIQESTFQSLERITTVAIKEAVDFVLIAGDIYDSEDQSVRAQARFAKEMKRLEVANIPVFMIHGNHDFIEK-H--KEKLALPSNVHVFSEQ---VE------------VMLHKTATGVSVNIYGFSYNERHIRSSRIDEYKV-QGDADFHIALLHGSEVSSSE-EHDVYAPFRVQEISKKGFDYWALGHIHKRQLLA-ESPSIYYPGNIQGRNRKES----------------GEKGASIINLSEASTTIDFIGTSPIIWEEIIIPLPKNSEINAFYREITNVLESYQGRSHSYFLHIIIQMASSQKINTNDWLQMLQEEVELSNTTFVWVHKLTTEITNRSNLQTWYESHLAGEEIRRSFEQLQDESAFYQSVEALYLESGANRYLDDLSEQERERLLENALMELGMTLAEVEGDEK |
1II7 Chain:A ((1-312)) | ---MKFAHLADIHLGYEQFHK--------PQREEEFAEAFKNALEIAVQENVDFILIAGDLFHSSRPSPGTLKKAIALLQIPKEHSIPVFAIEGNHDRTQRGPSVLNLLEDFGLVYVIGMRKEKVENEYLTSERLGNGEYLVKG-VYKDLEIHGMKYMSSAWFEANKEILKRLFRPTDNAILMLHQGVREVSEARGEDYFEIGLGDL-PEGYLYYALGHIHKRYETSYSGSPVVYPGSLERWDFGDYEVRYEWDGIKFKERYGVNKGFYIVEDFK----PRFVEIKVRPFIDVKIKGS----EEEIRKAIKRLIP---LIPKNAYVRLNIGWRKPF---------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1II7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -123512 for 2193 contacts (-56.3/contact) +
2D Compatibility (PS) -29790 + (NN) -9298 + (LL) 10672
1D Compatibility (HY) -12800 + (ID) 3350
Total energy: -168078.0 ( -76.64 by residue)
QMean score : 0.413
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