1nc2: Difference between revisions

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|PDB= 1nc2 |SIZE=350|CAPTION= <scene name='initialview01'>1nc2</scene>, resolution 2.10&Aring;
|PDB= 1nc2 |SIZE=350|CAPTION= <scene name='initialview01'>1nc2</scene>, resolution 2.10&Aring;
|SITE=  
|SITE=  
|LIGAND= <scene name='pdbligand=NAG:N-ACETYL-D-GLUCOSAMINE'>NAG</scene>, <scene name='pdbligand=YT3:YTTRIUM+(III)+ION'>YT3</scene>, <scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene> and <scene name='pdbligand=DOE:(S)-2-(4-(2-(2-HYDROXYETHYLTHIO)-ACETAMIDO)-BENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N&#39;,N&#39;&#39;,N&#39;&#39;&#39;-TETRAACETATE'>DOE</scene>
|LIGAND= <scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=DOE:(S)-2-(4-(2-(2-HYDROXYETHYLTHIO)-ACETAMIDO)-BENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N&#39;,N&#39;&#39;,N&#39;&#39;&#39;-TETRAACETATE'>DOE</scene>, <scene name='pdbligand=NAG:N-ACETYL-D-GLUCOSAMINE'>NAG</scene>, <scene name='pdbligand=PCA:PYROGLUTAMIC+ACID'>PCA</scene>, <scene name='pdbligand=YT3:YTTRIUM+(III)+ION'>YT3</scene>
|ACTIVITY=  
|ACTIVITY=  
|GENE=  
|GENE=  
|DOMAIN=
|RELATEDENTRY=[[1nc4|1NC4]]
|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1nc2 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1nc2 OCA], [http://www.ebi.ac.uk/pdbsum/1nc2 PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1nc2 RCSB]</span>
}}
}}


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[[Category: Fisher, A J.]]
[[Category: Fisher, A J.]]
[[Category: Meares, C F.]]
[[Category: Meares, C F.]]
[[Category: CL]]
[[Category: DOE]]
[[Category: NAG]]
[[Category: YT3]]
[[Category: antibody-dota complex]]
[[Category: antibody-dota complex]]
[[Category: dota]]
[[Category: dota]]
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[[Category: yttrium]]
[[Category: yttrium]]


''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Mar 23 12:52:59 2008''
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Mar 30 22:28:21 2008''

Revision as of 22:28, 30 March 2008

File:1nc2.jpg


PDB ID 1nc2

Drag the structure with the mouse to rotate
, resolution 2.10Å
Ligands: , , , ,
Related: 1NC4


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



Crystal Structure of Monoclonal Antibody 2D12.5 Fab Complexed with Y-DOTA


OverviewOverview

We report the crystal structures of antibody 2D12.5 Fab bound to an yttrium-DOTA analogue and separately to a gadolinium-DOTA analogue. The rare earth elements have many useful properties as probes, and 2D12.5 binds the DOTA (1,4,7,10-tetraazacyclododecane-N,N',N' ',N' "-tetraacetic acid) complexes of all of them (Corneillie et al. J. Am. Chem. Soc. 2003, 125, 3436-3437). The structures show that there are no direct protein-metal interactions: a bridging water acts as a link between the protein and metal, with the chelate present as the M isomer in each case. DOTA forms an amphipathic cylinder with the charged carboxylate groups toward the face of the chelate near the metal ion, while nonpolar methylene groups from the macrocycle and the carboxymethyl groups occupy the rear and sides of the molecule. The orientation of the metal-DOTA in the 2D12.5 complex places most of the methylene carbon atoms of DOTA in hydrophobic contact with aromatic protein side chains. Other binding interactions between the metal complex and the antibody include a bidentate salt bridge, four direct H-bonds, and four to five water-mediated H-bonds. We find that 2D12.5 exhibits enantiomeric binding generality, binding yttrium chelates in both Lambda(deltadeltadeltadelta) and Delta(lambdalambdalambdalambda) configurations with modestly different affinities. This develops from the symmetrical nature of the DOTA chelate, which places heteroatoms and hydrophobic atoms in approximately the same relative positions regardless of the helicity of DOTA.

About this StructureAbout this Structure

1NC2 is a Protein complex structure of sequences from Mus musculus. Full crystallographic information is available from OCA.

ReferenceReference

Crystal structures of two complexes of the rare-earth-DOTA-binding antibody 2D12.5: ligand generality from a chiral system., Corneillie TM, Fisher AJ, Meares CF, J Am Chem Soc. 2003 Dec 10;125(49):15039-48. PMID:14653738

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