Template:STRUCTURE 2mys

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|SITE= <scene name='pdbsite=AC1:Binding+Site+For+Residue+So4+A+5000'>AC1</scene>
|SITE= <scene name='pdbsite=AC1:Binding+Site+For+Residue+So4+A+5000'>AC1</scene>
|LIGAND= <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene>
|LIGAND= <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene>
-
|NONSTDRES=<scene name='pdbligand=MLY:N-DIMETHYL-LYSINE'>MLY</scene>
+
|NONSTDRES=<scene name='pdbligand=MLY:'>MLY</scene>
|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2mys FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2mys OCA], [http://www.ebi.ac.uk/pdbsum/2mys PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=2mys RCSB]</span>
|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2mys FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2mys OCA], [http://www.ebi.ac.uk/pdbsum/2mys PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=2mys RCSB]</span>
|FUNCTION={{GO|id=GO:0005524 | text = ATP binding}}{{GO|id=GO:0003779 | text = actin binding}}{{GO|id=GO:0005516 | text = calmodulin binding}}{{GO|id=GO:0003774 | text = motor activity}}{{GO|id=GO:0000166 | text = nucleotide binding}}
|FUNCTION={{GO|id=GO:0005524 | text = ATP binding}}{{GO|id=GO:0003779 | text = actin binding}}{{GO|id=GO:0005516 | text = calmodulin binding}}{{GO|id=GO:0003774 | text = motor activity}}{{GO|id=GO:0000166 | text = nucleotide binding}}

Revision as of 21:17, 26 December 2010

Drag the structure with the mouse to rotate
2mys, resolution 2.80Å ()
Sites:
Ligands: ,
Non-Standard Residues:
Resources: FirstGlance, OCA, PDBsum, RCSB
Coordinates: save as pdb, mmCIF, xml


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