Crystal structure of isoflavanone 4'-O-methyltransferase complexed with (+)-6a-hydroxymaackiain     DOI:10.2210/pdb1zga/pdb

1ZGA 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: Plant Protein , Transferase Structure Weight: 40780.78   Molecule: Isoflavanone 4'-O-methyltransferase' Polymer: 1 Type: polypeptide(L) Length: 357 Chains: A       Source Hide Polymer: 1 Scientific Name: Medicago truncatula Common Name: Barrel medic Expression System: Escherichia coli bl21         Related PDB Entries Hide Id Details 1ZG3  Crystal structure of the same protein complexed with 2,7,4'-trihydroxyisoflavanone  1ZGJ  Crystal structure of the same protein complexed with (+)-pisatin  1ZHF  Crystal structure of Slelenomethionine substituted isoflavanone 4'-O-methyltransferase        Ligand Chemical Component Hide Identifier Name Formula Interaction View Links HMK     (6AR,12AR)-6H-[1,3]DIOXOLO[5,6][1]BENZOFURO[3,2- C]CHROMENE-3,6A(12AH)-DIOL C16 H12 O6 Ligand Explorer SAH     S-ADENOSYL-L-HOMOCYSTEINE C14 H20 N6 O5 S Ligand Explorer       Modified Residues Hide Identifier Name Formula Interaction View Links SAH S-ADENOSYL-L-HOMOCYSTEINE (parent: CYS)(type: lPeptideLinking) C14 H20 N6 O5 S Ligand Explorer       Derived Data Hide CATH Classification v3.2.0 - (2 Domains) PFAM Classification - (2 Domains) GO Terms - (4 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:   Liu, C.-J.,   Deavours, B.E.,   Richard, S.,   Ferrer, J.-L.,   Dixon, R.A.,   Noel, J.P. Deposition:   2005-04-20 Release:   2006-08-01 Last Modified (REVDAT):   2009-02-24       Experimental Details Hide Method:   X-RAY DIFFRACTION Experimental Data:    [ EDS ] Resolution[Å]: 2.35 R-Value: 0.209 (obs.) R-Free: 0.247 Space Group: P 43 2 2 Unit Cell:   Length [Å] Angles [°] a = 71.22 α = 90.00  b = 71.22 β = 90.00  c = 188.91 γ = 90.00