Crystal structure of phosphopantetheine adenylyltransferase with ADP     DOI:10.2210/pdb1o6b/pdb

1O6B Display Files close FASTA Sequence PDB File PDB File (Header) mmCIF File mmCIF File (Header) PDBML/XML File PDBML/XML File (Header) Download Files close FASTA Sequence PDB File (Text) PDB File (gz) mmCIF File mmCIF File (gz) PDBML/XML File PDBML/XML File (gz) Structure Factor (Text) Structure Factor (gz) Biological Assembly (gz) (A) Print this Page Share this Page close Email Delicious Stumble Google More... Link this Page

Primary Citation       Molecular Description Hide Classification: Transferase Structure Weight: 19940.43   Molecule: Phosphopantetheine adenylyltransferase Polymer: 1 Type: polypeptide(L) Length: 169 Chains: A EC#: 2.7.7.3          Source Hide Polymer: 1 Scientific Name: Bacillus subtilis Expression System: Escherichia coli         Ligand Chemical Component Hide Identifier Name Formula Interaction View Links ADP     ADENOSINE-5'-DIPHOSPHATE C10 H15 N5 O10 P2 Ligand Explorer CL     CHLORIDE ION Cl Ligand Explorer MG     MAGNESIUM ION Mg Ligand Explorer PO4     PHOSPHATE ION O4 P Ligand Explorer       Modified Residues Hide Identifier Name Formula Interaction View Links MSE SELENOMETHIONINE (parent: MET)(type: lPeptideLinking) C5 H11 N O2 Se Ligand Explorer ADP ADENOSINE-5'-DIPHOSPHATE (parent: A)(type: nonPolymer) C10 H15 N5 O10 P2 Ligand Explorer       Derived Data Hide SCOP Classification v1.75 - (1 Domains) CATH Classification v3.2.0 - (1 Domains) PFAM Classification - (1 Domains) GO Terms - (9 Terms)     Reset Layout

Biological Assembly     More Images... View in Jmol Other Viewers close KiNG WebMol QuickPDB FirstGlance Kiosk SimpleViewer Protein Workshop Ligand Explorer Biological assembly assigned by authors         Deposition Summary Hide Authors:   Structural GenomiX Deposition:   2003-11-03 Release:   2003-11-25 Last Modified (REVDAT):   2009-02-24       Experimental Details Hide Method:   X-RAY DIFFRACTION Experimental Data:   Resolution[Å]: 2.20 R-Value: 0.229 (work) R-Free: 0.275 Space Group: P 41 3 2 Unit Cell:   Length [Å] Angles [°] a = 115.42 α = 90.00  b = 115.42 β = 90.00  c = 115.42 γ = 90.00