1m6a

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|PDB= 1m6a |SIZE=350|CAPTION= <scene name='initialview01'>1m6a</scene>
|PDB= 1m6a |SIZE=350|CAPTION= <scene name='initialview01'>1m6a</scene>
|SITE=
|SITE=
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|LIGAND=
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|LIGAND= <scene name='pdbligand=DC:2&#39;-DEOXYCYTIDINE-5&#39;-MONOPHOSPHATE'>DC</scene>
|ACTIVITY=
|ACTIVITY=
|GENE=
|GENE=
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|DOMAIN=
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|RELATEDENTRY=
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|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1m6a FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1m6a OCA], [http://www.ebi.ac.uk/pdbsum/1m6a PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1m6a RCSB]</span>
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[[Category: nmr]]
[[Category: nmr]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Mar 20 12:39:27 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Mar 30 22:11:53 2008''

Revision as of 19:11, 30 March 2008


PDB ID 1m6a

Drag the structure with the mouse to rotate
Ligands:
Resources: FirstGlance, OCA, PDBsum, RCSB
Coordinates: save as pdb, mmCIF, xml



NMR structure of the i-Motif Tetramer Formed by XC2


About this Structure

1M6A is a Protein complex structure of sequences from [1]. Full crystallographic information is available from OCA.

Page seeded by OCA on Sun Mar 30 22:11:53 2008

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