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Template:STRUCTURE 1e79

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{{Structure
{{Structure
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|PDB= {{{PDB}}}|SCENE={{{SCENE|}}}|SIZE={{{SIZE|350}}}|CAPTION={{{CAPTION|[[1e79]], resolution 2.40&Aring; (<scene name='initialview01'>default scene</scene>)}}}
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|PDB= {{{PDB}}}|SCENE={{{SCENE|}}}|SIZE={{{SIZE|350}}}|CAPTION={{{CAPTION|[[1e79]], [[Resolution|resolution]] 2.40&Aring; (<scene name='initialview01'>default scene</scene>)}}}
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|SITE= <scene name='pdbsite=AT1:Atp+Binding+Site+For+Chain+A'>AT1</scene>, <scene name='pdbsite=AT2:Adp+Binding+Site+For+Chain+B'>AT2</scene>, <scene name='pdbsite=AT3:Atp+Binding+Site+For+Chain+C'>AT3</scene>, <scene name='pdbsite=AT4:Adp+Binding+Site+For+Chain+D'>AT4</scene>, <scene name='pdbsite=AT5:Adp+Binding+Site+For+Chain+F'>AT5</scene>, <scene name='pdbsite=CAT:The+Carboxylate+Group+Of+Glutamic+Aci+Residue+Is+Believe+...'>CAT</scene> and <scene name='pdbsite=PLP:LYS+Within+The+P-Loop+(Phosphate+Binding)+Motif,+Gxxxxgkt/S'>PLP</scene>
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|SITE= <scene name='pdbsite=AC1:Binding+Site+For+Residue+Mg+A+601'>AC1</scene>, <scene name='pdbsite=AC2:Binding+Site+For+Residue+Mg+B+601'>AC2</scene>, <scene name='pdbsite=AC3:Binding+Site+For+Residue+Mg+C+601'>AC3</scene>, <scene name='pdbsite=AC4:Binding+Site+For+Residue+Mg+D+601'>AC4</scene>, <scene name='pdbsite=AC5:Binding+Site+For+Residue+So4+E+630'>AC5</scene>, <scene name='pdbsite=AC6:Binding+Site+For+Residue+Mg+F+601'>AC6</scene>, <scene name='pdbsite=AC7:Binding+Site+For+Residue+Atp+A+600'>AC7</scene>, <scene name='pdbsite=AC8:Binding+Site+For+Residue+Adp+B+600'>AC8</scene>, <scene name='pdbsite=AC9:Binding+Site+For+Residue+Atp+C+600'>AC9</scene>, <scene name='pdbsite=BC1:Binding+Site+For+Residue+Adp+D+600'>BC1</scene>, <scene name='pdbsite=BC2:Binding+Site+For+Residue+Adp+F+600'>BC2</scene> and <scene name='pdbsite=BC3:Binding+Site+For+Residue+Gol+B+701'>BC3</scene>
|LIGAND= <scene name='pdbligand=ADP:ADENOSINE-5-DIPHOSPHATE'>ADP</scene>, <scene name='pdbligand=ATP:ADENOSINE-5-TRIPHOSPHATE'>ATP</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=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>
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|DOMAIN=<span class='plainlinks'>[http://www.ncbi.nlm.nih.gov/Structure/cdd/cddsrv.cgi?uid=pfam04627 ATP-synt_Eps], [http://www.ncbi.nlm.nih.gov/Structure/cdd/cddsrv.cgi?uid=pfam00231 ATP-synt], [http://www.ncbi.nlm.nih.gov/Structure/cdd/cddsrv.cgi?uid=pfam00306 ATP-synt_ab_C], [http://www.ncbi.nlm.nih.gov/Structure/cdd/cddsrv.cgi?uid=cd01132 F1_ATPase_alpha], [http://www.ncbi.nlm.nih.gov/Structure/cdd/cddsrv.cgi?uid=pfam02874 ATP-synt_ab_N], [http://www.ncbi.nlm.nih.gov/Structure/cdd/cddsrv.cgi?uid=PRK09281 PRK09281], [http://www.ncbi.nlm.nih.gov/Structure/cdd/cddsrv.cgi?uid=cd01133 F1-ATPase_beta], [http://www.ncbi.nlm.nih.gov/Structure/cdd/cddsrv.cgi?uid=PRK09280 PRK09280], [http://www.ncbi.nlm.nih.gov/Structure/cdd/cddsrv.cgi?uid=pfam02823 ATP-synt_DE_N]</span>
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|RELATEDENTRY=[[1bmf|1bmf]], [[1cow|1cow]], [[1e1q|1e1q]], [[1e1r|1e1r]], [[1efr|1efr]], [[1nbm|1nbm]], [[1qo1|1qo1]]
|NONSTDRES=<scene name='pdbligand=GLH:N-5-CYCLOHEXYL-N-5-[(CYCLOHEXYLAMINO)CARBONYL]GLUTAMINE'>GLH</scene>
|NONSTDRES=<scene name='pdbligand=GLH:N-5-CYCLOHEXYL-N-5-[(CYCLOHEXYLAMINO)CARBONYL]GLUTAMINE'>GLH</scene>
|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.ebi.ac.uk/pdbsum/1e79 PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1e79 RCSB]</span>
|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.ebi.ac.uk/pdbsum/1e79 PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1e79 RCSB]</span>
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|CONSURF={{!}}-
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|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]]
{{!}}-{{!}} style="background-color:#bac9f7;color:#040d44;vertical-align:top;text-align:left;"
{{!}}-{{!}} style="background-color:#bac9f7;color:#040d44;vertical-align:top;text-align:left;"

Revision as of 07:57, 21 January 2010

Drag the structure with the mouse to rotate
1e79, resolution 2.40Å ()
Sites: , , , , , , , , , , and
Ligands: , , , ,
Non-Standard Residues:
Activity: H(+)-transporting two-sector ATPase, with EC number 3.6.3.14
Related: 1bmf, 1cow, 1e1q, 1e1r, 1efr, 1nbm, 1qo1


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


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