2ays

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|PDB= 2ays |SIZE=350|CAPTION= <scene name='initialview01'>2ays</scene>, resolution 1.86&Aring;
|PDB= 2ays |SIZE=350|CAPTION= <scene name='initialview01'>2ays</scene>, resolution 1.86&Aring;
|SITE=
|SITE=
-
|LIGAND= <scene name='pdbligand=NAG:N-ACETYL-D-GLUCOSAMINE'>NAG</scene>, <scene name='pdbligand=A2G:N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE'>A2G</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene>, <scene name='pdbligand=FE:FE+(III)+ION'>FE</scene>, <scene name='pdbligand=CO3:CARBONATE+ION'>CO3</scene> and <scene name='pdbligand=SO4:SULFATE ION'>SO4</scene>
+
|LIGAND= <scene name='pdbligand=A2G:N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE'>A2G</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]], [[1sdx|1SDX]]
 +
|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2ays FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2ays OCA], [http://www.ebi.ac.uk/pdbsum/2ays PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=2ays RCSB]</span>
}}
}}
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[[Category: Singh, N.]]
[[Category: Singh, N.]]
[[Category: Singh, T P.]]
[[Category: Singh, T P.]]
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[[Category: A2G]]
 
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[[Category: CO3]]
 
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[[Category: FE]]
 
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[[Category: NAG]]
 
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[[Category: SO4]]
 
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[[Category: ZN]]
 
[[Category: c-lobe]]
[[Category: c-lobe]]
[[Category: complex]]
[[Category: complex]]
[[Category: lactoferrin]]
[[Category: lactoferrin]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Mar 20 15:55:30 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Mar 31 01:59:10 2008''

Revision as of 22:59, 30 March 2008


PDB ID 2ays

Drag the structure with the mouse to rotate
, resolution 1.86Å
Ligands: , , , , , , ,
Related: 1NKX, 1SDX


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



A conserved non-metallic binding site in the C-terminal lobe of lactoferrin: Structure of the complex of C-terminal lobe of bovine lactoferrin with N-acetyl galactosamine at 1.86 A resolution


About this Structure

2AYS 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 01:59:10 2008

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