Calcium in PDB 6t6v: Glu-494-Ala Inactive Monomer of A Quinol Dependent Nitric Oxide Reductase (Qnor) From Alcaligenes Xylosoxidans

Enzymatic activity of Glu-494-Ala Inactive Monomer of A Quinol Dependent Nitric Oxide Reductase (Qnor) From Alcaligenes Xylosoxidans

All present enzymatic activity of Glu-494-Ala Inactive Monomer of A Quinol Dependent Nitric Oxide Reductase (Qnor) From Alcaligenes Xylosoxidans:
1.7.2.5;

Other elements in 6t6v:

The structure of Glu-494-Ala Inactive Monomer of A Quinol Dependent Nitric Oxide Reductase (Qnor) From Alcaligenes Xylosoxidans also contains other interesting chemical elements:

Iron (Fe) 2 atoms

Calcium Binding Sites:

The binding sites of Calcium atom in the Glu-494-Ala Inactive Monomer of A Quinol Dependent Nitric Oxide Reductase (Qnor) From Alcaligenes Xylosoxidans (pdb code 6t6v). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the Glu-494-Ala Inactive Monomer of A Quinol Dependent Nitric Oxide Reductase (Qnor) From Alcaligenes Xylosoxidans, PDB code: 6t6v:

Calcium binding site 1 out of 1 in 6t6v

Go back to Calcium Binding Sites List in 6t6v
Calcium binding site 1 out of 1 in the Glu-494-Ala Inactive Monomer of A Quinol Dependent Nitric Oxide Reductase (Qnor) From Alcaligenes Xylosoxidans


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Glu-494-Ala Inactive Monomer of A Quinol Dependent Nitric Oxide Reductase (Qnor) From Alcaligenes Xylosoxidans within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca803

b:0.7
occ:1.00
 OE1 A:GLU407 2.0 0.9 1.0
O A:GLY76 2.4 95.7 1.0
CD A:GLU407 2.8 0.9 1.0
CA A:GLY76 2.8 95.7 1.0
N A:GLY76 2.9 95.7 1.0
C A:GLY76 2.9 95.7 1.0
O1A A:HEM802 3.0 92.8 1.0
OE2 A:GLU407 3.0 0.9 1.0
O2A A:HEM802 3.1 92.8 1.0
O2D A:HEM801 3.2 94.7 1.0
CGA A:HEM802 3.4 92.8 1.0
OH A:TYR78 3.5 97.9 1.0
O1D A:HEM801 3.6 94.7 1.0
CGD A:HEM801 3.8 94.7 1.0
C A:HIS75 4.0 87.5 1.0
CZ A:TYR78 4.1 97.9 1.0
N A:ALA77 4.2 94.9 1.0
CG A:GLU407 4.2 0.9 1.0
CE2 A:TYR78 4.5 97.9 1.0
CB A:GLU407 4.6 0.9 1.0
CA A:HIS75 4.8 87.5 1.0
O A:HIS75 4.8 87.5 1.0
NH2 A:ARG481 4.9 0.4 1.0
CBA A:HEM802 4.9 92.8 1.0
OH A:TYR408 4.9 95.5 1.0
O1D A:HEM802 5.0 92.8 1.0
NH2 A:ARG328 5.0 89.9 1.0
CE1 A:TYR78 5.0 97.9 1.0

Reference:

M.A.Jamali, C.C.Gopalasingam, R.M.Johnson, T.Tosha, K.Muramoto, S.P.Muench, S.V.Antonyuk, Y.Shiro, S.S.Hasnain. The Active Form of Quinol-Dependent Nitric Oxide Reductase From Neisseria Meningitidis Is A Dimer Iucrj 2020.
ISSN: ESSN 2052-2525
DOI: 10.1107/S2052252520003656
Page generated: Sat Dec 12 07:41:46 2020

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