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2e1s

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|PDB= 2e1s |SIZE=350|CAPTION= <scene name='initialview01'>2e1s</scene>, resolution 2.70&Aring;
|PDB= 2e1s |SIZE=350|CAPTION= <scene name='initialview01'>2e1s</scene>, resolution 2.70&Aring;
|SITE=
|SITE=
-
|LIGAND= <scene name='pdbligand=ARA:ALPHA-L-ARABINOSE'>ARA</scene>, <scene name='pdbligand=FE:FE+(III)+ION'>FE</scene>, <scene name='pdbligand=CO3:CARBONATE+ION'>CO3</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene> and <scene name='pdbligand=SO4:SULFATE ION'>SO4</scene>
+
|LIGAND= <scene name='pdbligand=ARA:ALPHA-L-ARABINOSE'>ARA</scene>, <scene name='pdbligand=BMA:BETA-D-MANNOSE'>BMA</scene>, <scene name='pdbligand=CO3:CARBONATE+ION'>CO3</scene>, <scene name='pdbligand=FE:FE+(III)+ION'>FE</scene>, <scene name='pdbligand=MAN:ALPHA-D-MANNOSE'>MAN</scene>, <scene name='pdbligand=NAG:N-ACETYL-D-GLUCOSAMINE'>NAG</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene>
|ACTIVITY=
|ACTIVITY=
|GENE=
|GENE=
 +
|DOMAIN=
 +
|RELATEDENTRY=[[1nkx|1NKX]], [[2b65|2B65]], [[2hca|2HCA]], [[2dyx|2DYX]]
 +
|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2e1s FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2e1s OCA], [http://www.ebi.ac.uk/pdbsum/2e1s PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=2e1s RCSB]</span>
}}
}}
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[[Category: Singh, T P.]]
[[Category: Singh, T P.]]
[[Category: Sinha, M.]]
[[Category: Sinha, M.]]
-
[[Category: ARA]]
 
-
[[Category: CO3]]
 
-
[[Category: FE]]
 
-
[[Category: SO4]]
 
-
[[Category: ZN]]
 
[[Category: arabinose]]
[[Category: arabinose]]
[[Category: c-lobe]]
[[Category: c-lobe]]
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[[Category: lactoferrin]]
[[Category: lactoferrin]]
-
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Mar 20 16:34:07 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Mar 31 02:42:22 2008''

Revision as of 23:42, 30 March 2008


PDB ID 2e1s

Drag the structure with the mouse to rotate
, resolution 2.70Å
Ligands: , , , , , , ,
Related: 1NKX, 2B65, 2HCA, 2DYX


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



Crystal structure of the complex of C-terminal half of bovine lactoferrin and arabinose at 2.7 A resolution


About this Structure

2E1S is a Single protein structure of sequence from Bos taurus. Full crystallographic information is available from OCA.

Page seeded by OCA on Mon Mar 31 02:42:22 2008

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