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Praseodymium in PDB 3ukj: Crystal Structure of Extracellular Ligand-Binding Receptor From Rhodopseudomonas Palustris HAA2

Protein crystallography data

The structure of Crystal Structure of Extracellular Ligand-Binding Receptor From Rhodopseudomonas Palustris HAA2, PDB code: 3ukj was solved by C.Chang, J.Mack, S.Zerbs, F.Collart, A.Joachimiak, Midwest Center Forstructural Genomics (Mcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 1.60
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 42.685, 70.314, 104.688, 90.00, 90.00, 90.00
R / Rfree (%) 15.9 / 20.6

Praseodymium Binding Sites:

The binding sites of Praseodymium atom in the Crystal Structure of Extracellular Ligand-Binding Receptor From Rhodopseudomonas Palustris HAA2 (pdb code 3ukj). This binding sites where shown within 5.0 Angstroms radius around Praseodymium atom.
In total only one binding site of Praseodymium was determined in the Crystal Structure of Extracellular Ligand-Binding Receptor From Rhodopseudomonas Palustris HAA2, PDB code: 3ukj:

Praseodymium binding site 1 out of 1 in 3ukj

Go back to Praseodymium Binding Sites List in 3ukj
Praseodymium binding site 1 out of 1 in the Crystal Structure of Extracellular Ligand-Binding Receptor From Rhodopseudomonas Palustris HAA2


Mono view


Stereo pair view

A full contact list of Praseodymium with other atoms in the Pr binding site number 1 of Crystal Structure of Extracellular Ligand-Binding Receptor From Rhodopseudomonas Palustris HAA2 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Pr402

b:17.8
occ:0.75
O A:HOH518 2.3 22.7 1.0
OE1 A:GLU334 2.3 20.0 1.0
O A:HOH591 2.4 22.2 1.0
O A:THR327 2.5 18.6 1.0
O A:HOH507 2.5 23.4 1.0
O A:HOH661 2.6 28.7 1.0
O A:HOH662 2.6 56.1 1.0
OE2 A:GLU334 2.6 21.4 1.0
CD A:GLU334 2.8 19.0 1.0
C A:THR327 3.7 18.1 1.0
CG A:GLU334 4.3 17.0 1.0
CA A:ALA328 4.5 17.4 1.0
N A:ALA328 4.6 17.5 1.0
CA A:THR327 4.7 18.7 1.0
O A:HOH414 4.7 19.9 1.0
O A:HOH404 4.8 35.9 1.0
CB A:THR327 4.9 19.4 1.0
O A:HOH729 4.9 34.6 1.0
O A:HOH512 4.9 25.2 1.0

Reference:

K.Tan, C.Chang, M.Cuff, J.Osipiuk, E.Landorf, J.C.Mack, S.Zerbs, A.Joachimiak, F.R.Collart. Structural and Functional Characterization of Solute Binding Proteins For Aromatic Compounds Derived From Lignin: P-Coumaric Acid and Related Aromatic Acids. Proteins V. 81 1709 2013.
ISSN: ISSN 0887-3585
PubMed: 23606130
DOI: 10.1002/PROT.24305
Page generated: Thu Oct 29 06:39:24 2020

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