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2ai5
From Proteopedia
(Difference between revisions)
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==Solution Structure of Cytochrome C552, determined by Distributed Computing Implementation for NMR data== | ==Solution Structure of Cytochrome C552, determined by Distributed Computing Implementation for NMR data== | ||
| - | <StructureSection load='2ai5' size='340' side='right' caption='[[2ai5]], [[NMR_Ensembles_of_Models | 20 NMR models]]' scene=''> | + | <StructureSection load='2ai5' size='340' side='right'caption='[[2ai5]], [[NMR_Ensembles_of_Models | 20 NMR models]]' scene=''> |
== Structural highlights == | == Structural highlights == | ||
<table><tr><td colspan='2'>[[2ai5]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Hydrogenobacter_thermophilus Hydrogenobacter thermophilus]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2AI5 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2AI5 FirstGlance]. <br> | <table><tr><td colspan='2'>[[2ai5]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Hydrogenobacter_thermophilus Hydrogenobacter thermophilus]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2AI5 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2AI5 FirstGlance]. <br> | ||
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==See Also== | ==See Also== | ||
| - | *[[Nitrite reductase|Nitrite reductase]] | + | *[[Nitrite reductase 3D structures|Nitrite reductase 3D structures]] |
== References == | == References == | ||
<references/> | <references/> | ||
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</StructureSection> | </StructureSection> | ||
[[Category: Hydrogenobacter thermophilus]] | [[Category: Hydrogenobacter thermophilus]] | ||
| + | [[Category: Large Structures]] | ||
[[Category: Hasegawa, J]] | [[Category: Hasegawa, J]] | ||
[[Category: Ichiki, S I]] | [[Category: Ichiki, S I]] | ||
Revision as of 04:59, 13 February 2020
Solution Structure of Cytochrome C552, determined by Distributed Computing Implementation for NMR data
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