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Template:STRUCTURE 2zxe
From Proteopedia
(Difference between revisions)
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{{Structure | {{Structure | ||
| - | |PDB= {{{PDB}}}|SCENE={{{SCENE|}}}|SIZE={{{SIZE|350}}}|CAPTION={{{CAPTION|[[2zxe]], resolution 2.40Å (<scene name='initialview01'>default scene</scene>)}}} | + | |PDB= {{{PDB}}}|SCENE={{{SCENE|}}}|SIZE={{{SIZE|350}}}|CAPTION={{{CAPTION|[[2zxe]], [[Resolution|resolution]] 2.40Å (<scene name='initialview01'>default scene</scene>)}}} |
|SITE= <scene name='pdbsite=AC1:Binding+Site+For+Residue+Mf4+A+2001'>AC1</scene>, <scene name='pdbsite=AC2:Binding+Site+For+Residue+Mg+A+2002'>AC2</scene>, <scene name='pdbsite=AC3:Binding+Site+For+Residue+K+A+2003'>AC3</scene>, <scene name='pdbsite=AC4:Binding+Site+For+Residue+K+A+2004'>AC4</scene>, <scene name='pdbsite=AC5:Binding+Site+For+Residue+K+A+2005'>AC5</scene>, <scene name='pdbsite=AC6:Binding+Site+For+Residue+Clr+A+3001'>AC6</scene>, <scene name='pdbsite=AC7:Binding+Site+For+Residue+Nag+B+4001'>AC7</scene>, <scene name='pdbsite=AC8:Binding+Site+For+Residue+Ndg+B+4002'>AC8</scene> and <scene name='pdbsite=AC9:Binding+Site+For+Residue+Nag+B+4021'>AC9</scene> | |SITE= <scene name='pdbsite=AC1:Binding+Site+For+Residue+Mf4+A+2001'>AC1</scene>, <scene name='pdbsite=AC2:Binding+Site+For+Residue+Mg+A+2002'>AC2</scene>, <scene name='pdbsite=AC3:Binding+Site+For+Residue+K+A+2003'>AC3</scene>, <scene name='pdbsite=AC4:Binding+Site+For+Residue+K+A+2004'>AC4</scene>, <scene name='pdbsite=AC5:Binding+Site+For+Residue+K+A+2005'>AC5</scene>, <scene name='pdbsite=AC6:Binding+Site+For+Residue+Clr+A+3001'>AC6</scene>, <scene name='pdbsite=AC7:Binding+Site+For+Residue+Nag+B+4001'>AC7</scene>, <scene name='pdbsite=AC8:Binding+Site+For+Residue+Ndg+B+4002'>AC8</scene> and <scene name='pdbsite=AC9:Binding+Site+For+Residue+Nag+B+4021'>AC9</scene> | ||
|LIGAND= <scene name='pdbligand=CLR:CHOLESTEROL'>CLR</scene>, <scene name='pdbligand=K:POTASSIUM+ION'>K</scene>, <scene name='pdbligand=MF4:TETRAFLUOROMAGNESATE(2-)'>MF4</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=NAG:SUGAR+(N-ACETYL-D-GLUCOSAMINE)'>NAG</scene> | |LIGAND= <scene name='pdbligand=CLR:CHOLESTEROL'>CLR</scene>, <scene name='pdbligand=K:POTASSIUM+ION'>K</scene>, <scene name='pdbligand=MF4:TETRAFLUOROMAGNESATE(2-)'>MF4</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=NAG:SUGAR+(N-ACETYL-D-GLUCOSAMINE)'>NAG</scene> | ||
Revision as of 06:52, 21 January 2010
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| 2zxe, resolution 2.40Å () | |||||||||
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| Sites: | , , , , , , , and | ||||||||
| Ligands: | , , , , | ||||||||
| Non-Standard Residues: | |||||||||
| Related: | 1wpg | ||||||||
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| Resources: | FirstGlance, OCA, PDBsum, RCSB | ||||||||
| Coordinates: | save as pdb, mmCIF, xml | ||||||||
