Atomistry » Sodium » PDB 6puk-6qck » 6q2f
Atomistry »
  Sodium »
    PDB 6puk-6qck »
      6q2f »

Sodium in PDB 6q2f: Structure of Rhamnosidase From Novosphingobium Sp. PP1Y

Protein crystallography data

The structure of Structure of Rhamnosidase From Novosphingobium Sp. PP1Y, PDB code: 6q2f was solved by B.Terry, J.Ha, V.Izzo, M.H.Sazinsky, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.70 / 2.20
Space group P 2 21 21
Cell size a, b, c (Å), α, β, γ (°) 80.809, 114.570, 158.797, 90.00, 90.00, 90.00
R / Rfree (%) 16.3 / 17.7

Sodium Binding Sites:

The binding sites of Sodium atom in the Structure of Rhamnosidase From Novosphingobium Sp. PP1Y (pdb code 6q2f). 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 Structure of Rhamnosidase From Novosphingobium Sp. PP1Y, PDB code: 6q2f:

Sodium binding site 1 out of 1 in 6q2f

Go back to Sodium Binding Sites List in 6q2f
Sodium binding site 1 out of 1 in the Structure of Rhamnosidase From Novosphingobium Sp. PP1Y


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Structure of Rhamnosidase From Novosphingobium Sp. PP1Y within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na1201

b:37.7
occ:1.00
OE2 A:GLU585 2.4 35.6 1.0
OE1 A:GLU582 2.4 29.9 1.0
OE1 A:GLU643 2.6 31.2 1.0
OG A:SER503 2.6 31.7 1.0
OD1 A:ASP502 3.0 25.9 1.0
CD A:GLU582 3.4 33.2 1.0
CB A:SER503 3.4 26.4 1.0
CD A:GLU585 3.5 35.5 1.0
CD A:GLU643 3.5 32.4 1.0
OE2 A:GLU582 3.6 30.4 1.0
OE2 A:GLU643 3.7 45.4 1.0
O A:HOH1356 3.8 34.4 1.0
OE1 A:GLU585 3.9 37.3 1.0
N A:SER503 3.9 25.1 1.0
CG A:ASP502 4.1 29.5 1.0
O A:HOH1560 4.2 50.3 1.0
O A:HOH1421 4.2 34.7 1.0
CA A:SER503 4.3 26.6 1.0
O A:HOH1427 4.3 31.4 1.0
CH2 A:TRP57 4.5 23.9 1.0
OD2 A:ASP502 4.7 34.6 1.0
CG A:GLU585 4.7 28.9 1.0
O A:HOH1424 4.8 36.9 1.0
CG A:GLU582 4.8 28.2 1.0
CG A:GLU643 4.9 27.1 1.0
CB A:ALA607 4.9 20.3 1.0
CB A:GLU585 5.0 26.3 1.0

Reference:

B.Terry, J.Ha, F.De Lise, F.Mensitieri, V.Izzo, M.H.Sazinsky. The Crystal Structure and Insight Into the Substrate Specificity of the Alpha-L Rhamnosidase Rha-P From Novosphingobium Sp. PP1Y. Arch.Biochem.Biophys. 08189 2019.
ISSN: ESSN 1096-0384
PubMed: 31726038
DOI: 10.1016/J.ABB.2019.108189
Page generated: Tue Dec 15 12:47:39 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy