Atomistry » Sodium » PDB 6vf7-6w0r » 6vv2
Atomistry »
  Sodium »
    PDB 6vf7-6w0r »
      6vv2 »

Sodium in PDB 6vv2: Crystal Structure of Eis From Mycobacterium Tuberculosis in Complex with Inhibitor SGT1348

Protein crystallography data

The structure of Crystal Structure of Eis From Mycobacterium Tuberculosis in Complex with Inhibitor SGT1348, PDB code: 6vv2 was solved by A.Punetha, C.Hou, H.X.Ngo, S.Garneau-Tsodikova, O.V.Tsodikov, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 35.00 / 2.95
Space group H 3 2
Cell size a, b, c (Å), α, β, γ (°) 175.596, 175.596, 123.975, 90.00, 90.00, 120.00
R / Rfree (%) 18.4 / 23.1

Other elements in 6vv2:

The structure of Crystal Structure of Eis From Mycobacterium Tuberculosis in Complex with Inhibitor SGT1348 also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of Eis From Mycobacterium Tuberculosis in Complex with Inhibitor SGT1348 (pdb code 6vv2). 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 Eis From Mycobacterium Tuberculosis in Complex with Inhibitor SGT1348, PDB code: 6vv2:

Sodium binding site 1 out of 1 in 6vv2

Go back to Sodium Binding Sites List in 6vv2
Sodium binding site 1 out of 1 in the Crystal Structure of Eis From Mycobacterium Tuberculosis in Complex with Inhibitor SGT1348


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 Eis From Mycobacterium Tuberculosis in Complex with Inhibitor SGT1348 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na506

b:56.6
occ:1.00
O A:ALA372 2.5 51.8 1.0
CD A:ARG374 3.4 52.4 1.0
C A:ALA372 3.6 48.8 1.0
CG A:ARG374 3.8 51.3 1.0
CB A:ALA372 4.1 43.9 1.0
CA A:ALA372 4.4 45.5 1.0
N A:ARG374 4.4 49.0 1.0
C A:ASN373 4.5 49.1 1.0
NE A:ARG374 4.6 57.2 1.0
N A:ASN373 4.7 50.7 1.0
O A:ASN373 4.7 47.2 1.0
CA A:ARG374 4.8 52.0 1.0
CB A:ARG374 4.9 52.2 1.0
CA A:ASN373 5.0 49.5 1.0

Reference:

A.Punetha, H.X.Ngo, S.Y.L.Holbrook, K.D.Green, M.J.Willby, S.A.Bonnett, K.Krieger, E.K.Dennis, J.E.Posey, T.Parish, O.V.Tsodikov, S.Garneau-Tsodikova. Structure-Guided Optimization of Inhibitors of Acetyltransferase Eis Frommycobacterium Tuberculosis. Acs Chem.Biol. 2020.
ISSN: ESSN 1554-8937
PubMed: 32421305
DOI: 10.1021/ACSCHEMBIO.0C00184
Page generated: Tue Oct 8 14:27:35 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy