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DESCRIBE <http://purl.uniprot.org/SHA-384/120B22D819A86A9308488C17ECF8EE18C32CCC8ECEEE77E7F85E9DA3A5D517D7C9827FC0D75FB98EEFC1E95868629F25>
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http://purl.uniprot.org/SHA-384/120B22D819A86A9308488C17ECF8EE18C32CCC8ECEEE77E7F85E9DA3A5D517D7C9827FC0D75FB98EEFC1E95868629F25
http://www.w3.org/1999/02/22-rdf-syntax-ns#type
http://purl.uniprot.org/core/Annotation
http://purl.uniprot.org/SHA-384/120B22D819A86A9308488C17ECF8EE18C32CCC8ECEEE77E7F85E9DA3A5D517D7C9827FC0D75FB98EEFC1E95868629F25
http://www.w3.org/2000/01/rdf-schema#comment
"The data collected here shows that the Atox1 keeps its dimer nature also in the presence of the CTR1 c-terminal domain; however two geometrical states are assumed by the Atox1."
xsd:string
http://purl.uniprot.org/uniprot/#_72F628427DBA1C09D438460C75BD40DE5A44F452D0A07BCE23CB5BD3B4FA9DB591585348811D0DAB9D158F5ED4EB698E
http://www.w3.org/1999/02/22-rdf-syntax-ns#subject
http://purl.uniprot.org/SHA-384/120B22D819A86A9308488C17ECF8EE18C32CCC8ECEEE77E7F85E9DA3A5D517D7C9827FC0D75FB98EEFC1E95868629F25
http://purl.uniprot.org/uniprot/Q6P708
http://purl.uniprot.org/core/mappedAnnotation
http://purl.uniprot.org/SHA-384/120B22D819A86A9308488C17ECF8EE18C32CCC8ECEEE77E7F85E9DA3A5D517D7C9827FC0D75FB98EEFC1E95868629F25
http://purl.uniprot.org/uniprot/#_Q6P708-mappedCitation-24837030
http://purl.uniprot.org/core/mappedAnnotation
http://purl.uniprot.org/SHA-384/120B22D819A86A9308488C17ECF8EE18C32CCC8ECEEE77E7F85E9DA3A5D517D7C9827FC0D75FB98EEFC1E95868629F25