Atomistry » Calcium » PDB 8b8m-8brr » 8bgw
Atomistry »
  Calcium »
    PDB 8b8m-8brr »
      8bgw »

Calcium in PDB 8bgw: Cryoem Structure of Quinol-Dependent Nitric Oxide Reductase (Qnor) From Alcaligenes Xylosoxidans at 2.2 A Resolution

Enzymatic activity of Cryoem Structure of Quinol-Dependent Nitric Oxide Reductase (Qnor) From Alcaligenes Xylosoxidans at 2.2 A Resolution

All present enzymatic activity of Cryoem Structure of Quinol-Dependent Nitric Oxide Reductase (Qnor) From Alcaligenes Xylosoxidans at 2.2 A Resolution:
1.7.2.5;

Other elements in 8bgw:

The structure of Cryoem Structure of Quinol-Dependent Nitric Oxide Reductase (Qnor) From Alcaligenes Xylosoxidans at 2.2 A Resolution also contains other interesting chemical elements:

Iron (Fe) 6 atoms

Calcium Binding Sites:

The binding sites of Calcium atom in the Cryoem Structure of Quinol-Dependent Nitric Oxide Reductase (Qnor) From Alcaligenes Xylosoxidans at 2.2 A Resolution (pdb code 8bgw). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the Cryoem Structure of Quinol-Dependent Nitric Oxide Reductase (Qnor) From Alcaligenes Xylosoxidans at 2.2 A Resolution, PDB code: 8bgw:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in 8bgw

Go back to Calcium Binding Sites List in 8bgw
Calcium binding site 1 out of 2 in the Cryoem Structure of Quinol-Dependent Nitric Oxide Reductase (Qnor) From Alcaligenes Xylosoxidans at 2.2 A Resolution


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Cryoem Structure of Quinol-Dependent Nitric Oxide Reductase (Qnor) From Alcaligenes Xylosoxidans at 2.2 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca804

b:32.7
occ:1.00
OE2 A:GLU407 2.1 36.8 1.0
O1D A:HEM801 2.2 38.4 1.0
OE1 A:GLU407 2.2 33.3 1.0
O A:HOH963 2.3 28.3 1.0
O2A A:HEM802 2.3 39.4 1.0
O A:GLY76 2.3 30.8 1.0
OH A:TYR78 2.5 45.1 1.0
CD A:GLU407 2.5 33.0 1.0
C A:GLY76 3.3 25.1 1.0
CZ A:TYR78 3.3 41.4 1.0
CGD A:HEM801 3.3 40.2 1.0
CGA A:HEM802 3.3 38.3 1.0
O1A A:HEM802 3.5 37.2 1.0
N A:GLY76 3.6 27.7 1.0
CA A:GLY76 3.7 23.5 1.0
O2D A:HEM801 3.7 45.9 1.0
NH2 A:ARG328 3.7 28.4 1.0
O A:HOH903 3.9 37.3 1.0
CE2 A:TYR78 4.0 37.9 1.0
CG A:GLU407 4.0 38.6 1.0
CE1 A:TYR78 4.0 44.3 1.0
OH A:TYR408 4.0 43.0 1.0
O A:HOH967 4.1 36.3 1.0
NH1 A:ARG328 4.4 26.7 1.0
N A:ALA77 4.5 31.0 1.0
CZ A:ARG328 4.5 27.2 1.0
CBD A:HEM801 4.6 36.9 1.0
CE2 A:TYR408 4.6 34.9 1.0
CBA A:HEM802 4.6 38.6 1.0
CZ A:TYR408 4.7 35.4 1.0
CB A:GLU407 4.8 37.2 1.0
C A:HIS75 4.8 31.2 1.0
CAA A:HEM802 4.8 42.0 1.0
CAD A:HEM801 4.8 33.9 1.0
CG2 A:THR626 4.9 40.1 1.0
CA A:ALA77 4.9 29.3 1.0

Calcium binding site 2 out of 2 in 8bgw

Go back to Calcium Binding Sites List in 8bgw
Calcium binding site 2 out of 2 in the Cryoem Structure of Quinol-Dependent Nitric Oxide Reductase (Qnor) From Alcaligenes Xylosoxidans at 2.2 A Resolution


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Cryoem Structure of Quinol-Dependent Nitric Oxide Reductase (Qnor) From Alcaligenes Xylosoxidans at 2.2 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca805

b:32.6
occ:1.00
OE2 B:GLU407 2.1 36.7 1.0
O1D B:HEM802 2.2 38.3 1.0
OE1 B:GLU407 2.2 33.1 1.0
O B:HOH958 2.3 28.1 1.0
O2A B:HEM803 2.3 39.3 1.0
O B:GLY76 2.3 30.9 1.0
OH B:TYR78 2.5 45.0 1.0
CD B:GLU407 2.5 33.0 1.0
C B:GLY76 3.3 25.1 1.0
CZ B:TYR78 3.3 41.5 1.0
CGD B:HEM802 3.3 40.3 1.0
CGA B:HEM803 3.3 38.4 1.0
O1A B:HEM803 3.5 37.0 1.0
N B:GLY76 3.6 27.8 1.0
CA B:GLY76 3.7 23.5 1.0
O2D B:HEM802 3.7 45.7 1.0
NH2 B:ARG328 3.7 28.5 1.0
O B:HOH902 3.9 37.6 1.0
CE2 B:TYR78 4.0 37.8 1.0
CG B:GLU407 4.0 38.8 1.0
CE1 B:TYR78 4.0 44.3 1.0
OH B:TYR408 4.0 43.0 1.0
O B:HOH951 4.1 36.0 1.0
NH1 B:ARG328 4.4 26.7 1.0
N B:ALA77 4.5 31.0 1.0
CZ B:ARG328 4.5 27.2 1.0
CBD B:HEM802 4.6 36.8 1.0
CE2 B:TYR408 4.6 34.9 1.0
CBA B:HEM803 4.6 38.6 1.0
CZ B:TYR408 4.7 35.4 1.0
CB B:GLU407 4.8 37.4 1.0
C B:HIS75 4.8 31.3 1.0
CAA B:HEM803 4.8 41.9 1.0
CAD B:HEM802 4.8 33.9 1.0
CG2 B:THR626 4.9 40.4 1.0
CA B:ALA77 4.9 29.4 1.0

Reference:

A.J.Flynn, S.V.Antonyuk, R.R.Eady, S.P.Muench, S.S.Hasnain. A 2.2 Angstrom Cryoem Structure of A Quinol-Dependent No Reductase Shows Close Similarity to Respiratory Oxidases. Nat Commun V. 14 3416 2023.
ISSN: ESSN 2041-1723
PubMed: 37296134
DOI: 10.1038/S41467-023-39140-X
Page generated: Fri Jul 19 07:21:12 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