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Template:STRUCTURE 1e79
From Proteopedia
(Difference between revisions)
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{{Structure | {{Structure | ||
|PDB= {{{PDB}}}|SCENE={{{SCENE|}}}|SIZE={{{SIZE|350}}}|CAPTION={{{CAPTION|[[1e79]], [[Resolution|resolution]] 2.40Å (<scene name='initialview01'>default scene</scene>)}}} | |PDB= {{{PDB}}}|SCENE={{{SCENE|}}}|SIZE={{{SIZE|350}}}|CAPTION={{{CAPTION|[[1e79]], [[Resolution|resolution]] 2.40Å (<scene name='initialview01'>default scene</scene>)}}} | ||
| - | |SITE= <scene name='pdbsite=AC1:Binding+Site+For+Residue+Dcw+D+700'>AC1</scene>, <scene name='pdbsite=AC2:Binding+Site+For+Residue+Mg+A+601'>AC2</scene>, <scene name='pdbsite=AC3:Binding+Site+For+Residue+Mg+B+601'>AC3</scene>, <scene name='pdbsite=AC4:Binding+Site+For+Residue+Mg+C+601'>AC4</scene>, <scene name='pdbsite=AC5:Binding+Site+For+Residue+Mg+D+601'>AC5</scene>, <scene name='pdbsite=AC6:Binding+Site+For+Residue+So4+E+630'>AC6</scene>, <scene name='pdbsite=AC7:Binding+Site+For+Residue+Mg+F+601'>AC7</scene>, <scene name='pdbsite=AC8:Binding+Site+For+Residue+Atp+A+600'>AC8</scene>, <scene name='pdbsite=AC9:Binding+Site+For+Residue+Adp+B+600'>AC9</scene>, <scene name='pdbsite=BC1:Binding+Site+For+Residue+Atp+C+600'>BC1</scene>, <scene name='pdbsite=BC2:Binding+Site+For+Residue+Adp+D+600'>BC2</scene>, <scene name='pdbsite=BC3:Binding+Site+For+Residue+Adp+F+600'>BC3</scene> and <scene name='pdbsite=BC4:Binding+Site+For+Residue+Gol+B+701'>BC4</scene> | ||
|LIGAND= <scene name='pdbligand=ADP:ADENOSINE-5-DIPHOSPHATE'>ADP</scene>, <scene name='pdbligand=ATP:ADENOSINE-5-TRIPHOSPHATE'>ATP</scene>, <scene name='pdbligand=DCW:DICYCLOHEXYLUREA'>DCW</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene> | |LIGAND= <scene name='pdbligand=ADP:ADENOSINE-5-DIPHOSPHATE'>ADP</scene>, <scene name='pdbligand=ATP:ADENOSINE-5-TRIPHOSPHATE'>ATP</scene>, <scene name='pdbligand=DCW:DICYCLOHEXYLUREA'>DCW</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene> | ||
|ACTIVITY= <span class='plainlinks'>[http://en.wikipedia.org/wiki/H(+)-transporting_two-sector_ATPase H(+)-transporting two-sector ATPase], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=3.6.3.14 3.6.3.14] </span> | |ACTIVITY= <span class='plainlinks'>[http://en.wikipedia.org/wiki/H(+)-transporting_two-sector_ATPase H(+)-transporting two-sector ATPase], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=3.6.3.14 3.6.3.14] </span> | ||
|RELATEDENTRY=[[1bmf|1bmf]], [[1cow|1cow]], [[1e1q|1e1q]], [[1e1r|1e1r]], [[1efr|1efr]], [[1nbm|1nbm]], [[1qo1|1qo1]] | |RELATEDENTRY=[[1bmf|1bmf]], [[1cow|1cow]], [[1e1q|1e1q]], [[1e1r|1e1r]], [[1efr|1efr]], [[1nbm|1nbm]], [[1qo1|1qo1]] | ||
| - | |RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1e79 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1e79 OCA], [http://www. | + | |RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1e79 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1e79 OCA], [http://www.rcsb.org/pdb/explore.do?structureId=1e79 RCSB], [http://www.ebi.ac.uk/pdbsum/1e79 PDBsum]</span> |
|uPDB=1E79|CONSURF={{!}}- | |uPDB=1E79|CONSURF={{!}}- | ||
{{!}} colspan="2" style="background-color:#bac9f7;color:#040d44;vertical-align:top;text-align:left;" {{!}} [[Image:Consurf_key_small.gif|center]] | {{!}} colspan="2" style="background-color:#bac9f7;color:#040d44;vertical-align:top;text-align:left;" {{!}} [[Image:Consurf_key_small.gif|center]] | ||
Revision as of 14:42, 28 November 2012
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| 1e79, resolution 2.40Å () | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Ligands: | , , , , , | ||||||||
| Activity: | H(+)-transporting two-sector ATPase, with EC number 3.6.3.14 | ||||||||
| Related: | 1bmf, 1cow, 1e1q, 1e1r, 1efr, 1nbm, 1qo1
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| |||||||||
| Resources: | FirstGlance, OCA, RCSB, PDBsum | ||||||||
| Coordinates: | save as pdb, mmCIF, xml | ||||||||
