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DESCRIBE <http://purl.uniprot.org/SHA-384/BA32BF1D5732D4A4BE3B3AB6EE80F141E5352F76D6FB6CDE500DF167C1701B742A9FDFB16C8CBD505768ECFBB5E1B99B>
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http://purl.uniprot.org/SHA-384/BA32BF1D5732D4A4BE3B3AB6EE80F141E5352F76D6FB6CDE500DF167C1701B742A9FDFB16C8CBD505768ECFBB5E1B99B
http://www.w3.org/1999/02/22-rdf-syntax-ns#type
http://purl.uniprot.org/core/Annotation
http://purl.uniprot.org/SHA-384/BA32BF1D5732D4A4BE3B3AB6EE80F141E5352F76D6FB6CDE500DF167C1701B742A9FDFB16C8CBD505768ECFBB5E1B99B
http://www.w3.org/2000/01/rdf-schema#comment
"The molecular model shows for the first time the relative orientation of the sACE catalytically active domains and their spatial distance."
xsd:string
http://purl.uniprot.org/uniprot/#_C7F40557AE25D04AE6F72398292D9F346723A3E003D95749BB66724D37FE8C2CCFE3F2B1E64F41DFF9DCCD011E1A9C2B
http://www.w3.org/1999/02/22-rdf-syntax-ns#subject
http://purl.uniprot.org/SHA-384/BA32BF1D5732D4A4BE3B3AB6EE80F141E5352F76D6FB6CDE500DF167C1701B742A9FDFB16C8CBD505768ECFBB5E1B99B
http://purl.uniprot.org/uniprot/Q4ACT8
http://purl.uniprot.org/core/mappedAnnotation
http://purl.uniprot.org/SHA-384/BA32BF1D5732D4A4BE3B3AB6EE80F141E5352F76D6FB6CDE500DF167C1701B742A9FDFB16C8CBD505768ECFBB5E1B99B
http://purl.uniprot.org/uniprot/#_Q4ACT8-mappedCitation-20427191
http://purl.uniprot.org/core/mappedAnnotation
http://purl.uniprot.org/SHA-384/BA32BF1D5732D4A4BE3B3AB6EE80F141E5352F76D6FB6CDE500DF167C1701B742A9FDFB16C8CBD505768ECFBB5E1B99B