3c5e: Difference between revisions

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|PDB= 3c5e |SIZE=350|CAPTION= <scene name='initialview01'>3c5e</scene>, resolution 1.60&Aring;
|PDB= 3c5e |SIZE=350|CAPTION= <scene name='initialview01'>3c5e</scene>, resolution 1.60&Aring;
|SITE= <scene name='pdbsite=AC1:Mg+Binding+Site+For+Residue+A+701'>AC1</scene>, <scene name='pdbsite=AC2:Mg+Binding+Site+For+Residue+A+702'>AC2</scene>, <scene name='pdbsite=AC3:Cl+Binding+Site+For+Residue+A+703'>AC3</scene>, <scene name='pdbsite=AC4:Cl+Binding+Site+For+Residue+A+704'>AC4</scene>, <scene name='pdbsite=AC5:Atp+Binding+Site+For+Residue+A+801'>AC5</scene>, <scene name='pdbsite=AC6:Amp+Binding+Site+For+Residue+A+802'>AC6</scene>, <scene name='pdbsite=AC7:Trs+Binding+Site+For+Residue+A+804'>AC7</scene> and <scene name='pdbsite=AC8:Gol+Binding+Site+For+Residue+A+803'>AC8</scene>
|SITE= <scene name='pdbsite=AC1:Mg+Binding+Site+For+Residue+A+701'>AC1</scene>, <scene name='pdbsite=AC2:Mg+Binding+Site+For+Residue+A+702'>AC2</scene>, <scene name='pdbsite=AC3:Cl+Binding+Site+For+Residue+A+703'>AC3</scene>, <scene name='pdbsite=AC4:Cl+Binding+Site+For+Residue+A+704'>AC4</scene>, <scene name='pdbsite=AC5:Atp+Binding+Site+For+Residue+A+801'>AC5</scene>, <scene name='pdbsite=AC6:Amp+Binding+Site+For+Residue+A+802'>AC6</scene>, <scene name='pdbsite=AC7:Trs+Binding+Site+For+Residue+A+804'>AC7</scene> and <scene name='pdbsite=AC8:Gol+Binding+Site+For+Residue+A+803'>AC8</scene>
|LIGAND= <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=UNK:UNKNOWN'>UNK</scene>, <scene name='pdbligand=ATP:ADENOSINE-5'-TRIPHOSPHATE'>ATP</scene>, <scene name='pdbligand=TRS:2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL'>TRS</scene> and <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>
|LIGAND= <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=UNK:UNKNOWN'>UNK</scene>, <scene name='pdbligand=ATP:ADENOSINE-5&#39;-TRIPHOSPHATE'>ATP</scene>, <scene name='pdbligand=TRS:2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL'>TRS</scene> and <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>
|ACTIVITY= [http://en.wikipedia.org/wiki/Butyrate--CoA_ligase Butyrate--CoA ligase], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=6.2.1.2 6.2.1.2]  
|ACTIVITY= [http://en.wikipedia.org/wiki/Butyrate--CoA_ligase Butyrate--CoA ligase], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=6.2.1.2 6.2.1.2]  
|GENE= ACSM2A, ACSM2, MACS2 ([http://www.ncbi.nlm.nih.gov/Taxonomy/Browser/wwwtax.cgi?mode=Info&srchmode=5&id=9606 Homo sapiens])
|GENE= ACSM2A, ACSM2, MACS2 ([http://www.ncbi.nlm.nih.gov/Taxonomy/Browser/wwwtax.cgi?mode=Info&srchmode=5&id=9606 Homo sapiens])
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[[Category: xenobiotic/medium-chain fatty acid-coa ligase]]
[[Category: xenobiotic/medium-chain fatty acid-coa ligase]]


''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Mar 20 19:02:39 2008''
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Mar 23 16:01:32 2008''

Revision as of 17:01, 23 March 2008

File:3c5e.jpg


PDB ID 3c5e

Drag the structure with the mouse to rotate
, resolution 1.60Å
Sites: , , , , , , and
Ligands: , , , , and
Gene: ACSM2A, ACSM2, MACS2 (Homo sapiens)
Activity: Butyrate--CoA ligase, with EC number 6.2.1.2
Coordinates: save as pdb, mmCIF, xml



Crystal structure of human acyl-CoA synthetase medium-chain family member 2A (L64P mutation) in complex with ATP


About this StructureAbout this Structure

3C5E is a Single protein structure of sequence from Homo sapiens. Full crystallographic information is available from OCA.

Page seeded by OCA on Sun Mar 23 16:01:32 2008

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