2idf

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(New page: 200px {{Structure |PDB= 2idf |SIZE=350|CAPTION= <scene name='initialview01'>2idf</scene>, resolution 2.25&Aring; |SITE= <scene name='pdbsite=AC1:Cu+Binding+Site+F...)
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|PDB= 2idf |SIZE=350|CAPTION= <scene name='initialview01'>2idf</scene>, resolution 2.25&Aring;
|PDB= 2idf |SIZE=350|CAPTION= <scene name='initialview01'>2idf</scene>, resolution 2.25&Aring;
|SITE= <scene name='pdbsite=AC1:Cu+Binding+Site+For+Residue+A+129'>AC1</scene>, <scene name='pdbsite=AC2:Cu+Binding+Site+For+Residue+B+129'>AC2</scene>, <scene name='pdbsite=AC3:Ni+Binding+Site+For+Residue+A+301'>AC3</scene>, <scene name='pdbsite=AC4:Ni+Binding+Site+For+Residue+B+302'>AC4</scene>, <scene name='pdbsite=AC5:144+Binding+Site+For+Residue+A+203'>AC5</scene>, <scene name='pdbsite=AC6:144+Binding+Site+For+Residue+B+204'>AC6</scene> and <scene name='pdbsite=AC7:Opp+Binding+Site+For+Residue+A+205'>AC7</scene>
|SITE= <scene name='pdbsite=AC1:Cu+Binding+Site+For+Residue+A+129'>AC1</scene>, <scene name='pdbsite=AC2:Cu+Binding+Site+For+Residue+B+129'>AC2</scene>, <scene name='pdbsite=AC3:Ni+Binding+Site+For+Residue+A+301'>AC3</scene>, <scene name='pdbsite=AC4:Ni+Binding+Site+For+Residue+B+302'>AC4</scene>, <scene name='pdbsite=AC5:144+Binding+Site+For+Residue+A+203'>AC5</scene>, <scene name='pdbsite=AC6:144+Binding+Site+For+Residue+B+204'>AC6</scene> and <scene name='pdbsite=AC7:Opp+Binding+Site+For+Residue+A+205'>AC7</scene>
-
|LIGAND= <scene name='pdbligand=CU:COPPER+(II)+ION'>CU</scene>, <scene name='pdbligand=NI:NICKEL+(II)+ION'>NI</scene>, <scene name='pdbligand=144:TRIS-HYDROXYMETHYL-METHYL-AMMONIUM'>144</scene> and <scene name='pdbligand=OPP:1-[PYRROL-1-YL-2,5-DIONE-METHOXYMETHYL]-PYRROLE-2,5-DIONE'>OPP</scene>
+
|LIGAND= <scene name='pdbligand=144:TRIS-HYDROXYMETHYL-METHYL-AMMONIUM'>144</scene>, <scene name='pdbligand=CU:COPPER+(II)+ION'>CU</scene>, <scene name='pdbligand=NI:NICKEL+(II)+ION'>NI</scene>, <scene name='pdbligand=OPP:1-[PYRROL-1-YL-2,5-DIONE-METHOXYMETHYL]-PYRROLE-2,5-DIONE'>OPP</scene>
|ACTIVITY=
|ACTIVITY=
|GENE= azu ([http://www.ncbi.nlm.nih.gov/Taxonomy/Browser/wwwtax.cgi?mode=Info&srchmode=5&id=287 Pseudomonas aeruginosa])
|GENE= azu ([http://www.ncbi.nlm.nih.gov/Taxonomy/Browser/wwwtax.cgi?mode=Info&srchmode=5&id=287 Pseudomonas aeruginosa])
 +
|DOMAIN=
 +
|RELATEDENTRY=[[1jvo|1jvo]]
 +
|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2idf FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2idf OCA], [http://www.ebi.ac.uk/pdbsum/2idf PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=2idf RCSB]</span>
}}
}}
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[[Category: Rossi, G L.]]
[[Category: Rossi, G L.]]
[[Category: Ubbink, M.]]
[[Category: Ubbink, M.]]
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[[Category: 144]]
 
-
[[Category: CU]]
 
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[[Category: NI]]
 
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[[Category: OPP]]
 
[[Category: cupredoxin]]
[[Category: cupredoxin]]
[[Category: electron transfer]]
[[Category: electron transfer]]
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[[Category: protein crosslinking]]
[[Category: protein crosslinking]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Mar 20 17:28:16 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Mar 31 03:42:47 2008''

Revision as of 00:42, 31 March 2008


PDB ID 2idf

Drag the structure with the mouse to rotate
, resolution 2.25Å
Sites: , , , , , and
Ligands: , , ,
Gene: azu (Pseudomonas aeruginosa)
Related: 1jvo


Resources: FirstGlance, OCA, PDBsum, RCSB
Coordinates: save as pdb, mmCIF, xml



P. aeruginosa azurin N42C/M64E double mutant, BMME-linked dimer


About this Structure

2IDF is a Single protein structure of sequence from Pseudomonas aeruginosa. Full crystallographic information is available from OCA.

Page seeded by OCA on Mon Mar 31 03:42:47 2008

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