Atomistry » Sodium » PDB 1oar-1ph6 » 1p2e
Atomistry »
  Sodium »
    PDB 1oar-1ph6 »
      1p2e »

Sodium in PDB 1p2e: H61A Mutant of Flavocytochrome C3

Enzymatic activity of H61A Mutant of Flavocytochrome C3

All present enzymatic activity of H61A Mutant of Flavocytochrome C3:
1.3.99.1;

Protein crystallography data

The structure of H61A Mutant of Flavocytochrome C3, PDB code: 1p2e was solved by E.L.Rothery, C.G.Mowat, C.S.Miles, M.D.Walkinshaw, G.A.Reid, S.K.Chapman, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 17.00 / 2.20
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 45.351, 87.079, 79.678, 90.00, 109.38, 90.00
R / Rfree (%) 17.5 / 25.8

Other elements in 1p2e:

The structure of H61A Mutant of Flavocytochrome C3 also contains other interesting chemical elements:

Iron (Fe) 4 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the H61A Mutant of Flavocytochrome C3 (pdb code 1p2e). 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 H61A Mutant of Flavocytochrome C3, PDB code: 1p2e:

Sodium binding site 1 out of 1 in 1p2e

Go back to Sodium Binding Sites List in 1p2e
Sodium binding site 1 out of 1 in the H61A Mutant of Flavocytochrome C3


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of H61A Mutant of Flavocytochrome C3 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na810

b:16.1
occ:1.00
O A:GLU534 2.4 17.3 1.0
O A:THR506 2.5 17.3 1.0
O A:THR536 2.6 24.8 1.0
O A:GLY508 2.6 22.4 1.0
O A:HOH812 2.7 17.7 1.0
O A:MET507 3.1 21.8 1.0
O A:HOH854 3.2 19.4 1.0
C A:MET507 3.3 22.5 1.0
C A:GLU534 3.5 19.0 1.0
C A:GLY508 3.5 24.4 1.0
C A:THR536 3.6 25.8 1.0
C A:THR506 3.6 23.5 1.0
N A:GLY508 3.7 20.6 1.0
CA A:MET507 3.7 23.7 1.0
CA A:GLU534 4.0 19.1 1.0
CA A:GLY508 4.0 24.2 1.0
CG A:GLU534 4.1 18.0 1.0
N A:MET507 4.1 23.5 1.0
O A:HOH888 4.2 23.7 1.0
N A:THR536 4.3 23.5 1.0
N A:GLY509 4.3 25.7 1.0
O A:HOH849 4.3 26.6 1.0
C A:VAL535 4.3 21.6 1.0
N A:GLY537 4.4 25.4 1.0
OG1 A:THR506 4.4 21.6 1.0
N A:VAL535 4.5 18.2 1.0
CA A:THR536 4.5 23.3 1.0
CA A:GLY537 4.6 23.8 1.0
CA A:GLY509 4.6 25.2 1.0
CB A:GLU534 4.6 19.1 1.0
O A:VAL535 4.6 24.0 1.0
CA A:THR506 4.7 23.0 1.0
NE2 A:HIS505 4.7 18.4 1.0
CA A:VAL535 4.7 21.2 1.0
CB A:THR506 4.8 23.2 1.0
O A:GLY533 4.8 23.6 1.0

Reference:

E.L.Rothery, C.G.Mowat, C.S.Miles, M.D.Walkinshaw, G.A.Reid, S.K.Chapman. Histidine 61: An Important Heme Ligand in the Soluble Fumarate Reductase From Shewanella Frigidimarina Biochemistry V. 42 13160 2003.
ISSN: ISSN 0006-2960
PubMed: 14609326
DOI: 10.1021/BI030159Z
Page generated: Tue Dec 15 05:32:38 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