Atomistry » Sodium » PDB 5wke-5x2q » 5wqo
Atomistry »
  Sodium »
    PDB 5wke-5x2q »
      5wqo »

Sodium in PDB 5wqo: Crystal Structure of A Carbonyl Reductase From Pseudomonas Aeruginosa PAO1 in Complex with Nadp (Condition I)

Protein crystallography data

The structure of Crystal Structure of A Carbonyl Reductase From Pseudomonas Aeruginosa PAO1 in Complex with Nadp (Condition I), PDB code: 5wqo was solved by S.Li, Y.Wang, M.Bartlam, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 1.78
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 65.280, 76.035, 91.594, 90.00, 90.00, 90.00
R / Rfree (%) 15.5 / 19.1

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of A Carbonyl Reductase From Pseudomonas Aeruginosa PAO1 in Complex with Nadp (Condition I) (pdb code 5wqo). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Crystal Structure of A Carbonyl Reductase From Pseudomonas Aeruginosa PAO1 in Complex with Nadp (Condition I), PDB code: 5wqo:

Sodium binding site 1 out of 1 in 5wqo

Go back to Sodium Binding Sites List in 5wqo
Sodium binding site 1 out of 1 in the Crystal Structure of A Carbonyl Reductase From Pseudomonas Aeruginosa PAO1 in Complex with Nadp (Condition I)


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structure of A Carbonyl Reductase From Pseudomonas Aeruginosa PAO1 in Complex with Nadp (Condition I) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na303

b:31.1
occ:0.64
O A:HOH563 2.0 36.3 1.0
OE1 A:GLN61 2.7 22.3 1.0
OD2 A:ASP63 2.8 23.1 1.0
OD1 A:ASP63 2.9 19.3 1.0
CG A:ASP63 3.1 21.1 1.0
CD A:GLN61 3.5 19.8 1.0
CG A:GLN61 3.6 19.2 1.0
CB A:GLN61 3.7 18.0 1.0
NH2 A:ARG67 3.8 40.2 1.0
NE A:ARG67 4.3 37.1 1.0
O A:HOH533 4.4 28.8 1.0
CB A:ASP63 4.4 20.3 1.0
CZ A:ARG67 4.5 40.5 1.0
O A:HOH583 4.6 32.0 1.0
NE2 A:GLN61 4.8 19.6 1.0
O A:HOH408 4.8 25.6 1.0
CA A:GLN61 4.9 15.8 1.0
O A:HOH592 4.9 50.1 1.0

Reference:

S.Li, X.Teng, L.Su, G.Mao, Y.Xu, T.Li, R.Liu, Q.Zhang, Y.Wang, M.Bartlam. Structure and Characterization of A Nad(P)H-Dependent Carbonyl Reductase From Pseudomonas Aeruginosa PAO1. Febs Lett. V. 591 1785 2017.
ISSN: ISSN 1873-3468
PubMed: 28524228
DOI: 10.1002/1873-3468.12683
Page generated: Tue Oct 8 01:05:21 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy