PYRUVATE FORMATE-LYASE (E.COLI) IN COMPLEX WITH PYRUVATE AND COA     DOI:10.2210/pdb1h16/pdb

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Primary Citation       Molecular Description Hide Classification: Transferase Structure Weight: 87196.36   Molecule: FORMATE ACETYLTRANSFERASE 1 Polymer: 1 Type: polypeptide(L) Length: 759 Chains: A EC#: 2.3.1.54    Other Details: COMPLEX OF PYRUVATE FORMATE-LYASE WITH ITS SUBSTRATES PYRUVATE AND COA       Source Hide Polymer: 1 Scientific Name: Escherichia coli         Related PDB Entries Hide Id Details 1CM5  CRYSTAL STRUCTURE OF C418A,C419A MUTANT OF PFL FROM E.COLI  1H17  PYRUVATE FORMATE-LYASE (E.COLI) IN COMPLEX WITH COA AND THE SUBSTRATE ANALOG OXAMATE  1H18  PYRUVATE FORMATE-LYASE (E.COLI) IN COMPLEX WITH PYRUVATE  1QHM  ESCHERICHIA COLI PYRUVATE FORMATE LYASE LARGE DOMAIN  2PFL  CRYSTAL STRUCTURE OF PFL FROM E.COLI  3PFL  CRYSTAL STRUCTURE OF PFL FROM E.COLI IN COMPLEX WITH SUBSTRATE ANALOGUE OXAMATE        Ligand Chemical Component Hide Identifier Name Formula Interaction View Links COA     COENZYME A C21 H36 N7 O16 P3 S Ligand Explorer DTL     D-TREITOL C4 H10 O4 Ligand Explorer MG     MAGNESIUM ION Mg Ligand Explorer NA     SODIUM ION Na Ligand Explorer PG4     TETRAETHYLENE GLYCOL C8 H18 O5 Ligand Explorer PYR     PYRUVIC ACID C3 H4 O3 Ligand Explorer       Derived Data Hide SCOP Classification v1.75 - (1 Domains) CATH Classification v3.2.0 - (1 Domains) PFAM Classification - (2 Domains) GO Terms - (10 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 and generated by PQS (software)         Deposition Summary Hide Authors:   Becker, A.,   Kabsch, W. Deposition:   2002-07-03 Release:   2002-11-01 Last Modified (REVDAT):   2009-02-24       Experimental Details Hide Method:   X-RAY DIFFRACTION Experimental Data:    [ EDS ] Resolution[Å]: 1.53 R-Value: 0.145 (obs.) R-Free: 0.163 Space Group: C 2 2 21 Unit Cell:   Length [Å] Angles [°] a = 54.90 α = 90.00  b = 153.05 β = 90.00  c = 205.95 γ = 90.00