Atomistry » Sodium » PDB 3k9g-3la1 » 3l8g
Atomistry »
  Sodium »
    PDB 3k9g-3la1 »
      3l8g »

Sodium in PDB 3l8g: Crystal Structure of D,D-Heptose 1.7-Bisphosphate Phosphatase From E. Coli Complexed with D-Glycero-D-Manno-Heptose 1 ,7-Bisphosphate

Protein crystallography data

The structure of Crystal Structure of D,D-Heptose 1.7-Bisphosphate Phosphatase From E. Coli Complexed with D-Glycero-D-Manno-Heptose 1 ,7-Bisphosphate, PDB code: 3l8g was solved by H.Nguyen, E.Peisach, K.N.Allen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 18.34 / 2.18
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 63.669, 51.572, 52.185, 90.00, 90.00, 90.00
R / Rfree (%) 18.8 / 25.5

Other elements in 3l8g:

The structure of Crystal Structure of D,D-Heptose 1.7-Bisphosphate Phosphatase From E. Coli Complexed with D-Glycero-D-Manno-Heptose 1 ,7-Bisphosphate also contains other interesting chemical elements:

Magnesium (Mg) 1 atom
Zinc (Zn) 1 atom

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of D,D-Heptose 1.7-Bisphosphate Phosphatase From E. Coli Complexed with D-Glycero-D-Manno-Heptose 1 ,7-Bisphosphate (pdb code 3l8g). 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 D,D-Heptose 1.7-Bisphosphate Phosphatase From E. Coli Complexed with D-Glycero-D-Manno-Heptose 1 ,7-Bisphosphate, PDB code: 3l8g:

Sodium binding site 1 out of 1 in 3l8g

Go back to Sodium Binding Sites List in 3l8g
Sodium binding site 1 out of 1 in the Crystal Structure of D,D-Heptose 1.7-Bisphosphate Phosphatase From E. Coli Complexed with D-Glycero-D-Manno-Heptose 1 ,7-Bisphosphate


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 D,D-Heptose 1.7-Bisphosphate Phosphatase From E. Coli Complexed with D-Glycero-D-Manno-Heptose 1 ,7-Bisphosphate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na190

b:47.9
occ:1.00
OH A:TYR22 2.8 50.1 1.0
OP3 A:GMB3523 3.0 47.8 1.0
O1 A:GMB3523 3.0 53.3 1.0
OG A:SER56 3.1 33.5 1.0
P1 A:GMB3523 3.4 57.3 1.0
CZ A:TYR22 3.6 45.6 1.0
CE1 A:TYR22 3.7 41.5 1.0
OP1 A:GMB3523 3.7 42.1 1.0
C1 A:GMB3523 3.8 46.2 1.0
CB A:SER56 4.2 31.0 1.0
C2 A:GMB3523 4.4 46.7 1.0
O A:HOH249 4.7 32.1 1.0
OP2 A:GMB3523 4.9 51.3 1.0
CE2 A:TYR22 4.9 44.1 1.0
O A:HOH197 4.9 32.0 1.0
CD1 A:TYR22 4.9 41.9 1.0
CD2 A:HIS95 5.0 29.1 1.0

Reference:

H.H.Nguyen, L.Wang, H.Huang, E.Peisach, D.Dunaway-Mariano, K.N.Allen. Structural Determinants of Substrate Recognition in the Had Superfamily Member D-Glycero-D-Manno-Heptose-1,7-Bisphosphate Phosphatase (Gmhb) . Biochemistry V. 49 1082 2010.
ISSN: ISSN 0006-2960
PubMed: 20050614
DOI: 10.1021/BI902019Q
Page generated: Mon Oct 7 11:17:38 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