Magnesium in PDB 8cmy: Structure of the Cyanobium Sp. Pcc 7001 Determined with C1 Symmetry

Enzymatic activity of Structure of the Cyanobium Sp. Pcc 7001 Determined with C1 Symmetry

All present enzymatic activity of Structure of the Cyanobium Sp. Pcc 7001 Determined with C1 Symmetry:
4.1.1.39;

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of the Cyanobium Sp. Pcc 7001 Determined with C1 Symmetry (pdb code 8cmy). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 5 binding sites of Magnesium where determined in the Structure of the Cyanobium Sp. Pcc 7001 Determined with C1 Symmetry, PDB code: 8cmy:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5;

Magnesium binding site 1 out of 5 in 8cmy

Go back to Magnesium Binding Sites List in 8cmy
Magnesium binding site 1 out of 5 in the Structure of the Cyanobium Sp. Pcc 7001 Determined with C1 Symmetry


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of the Cyanobium Sp. Pcc 7001 Determined with C1 Symmetry within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg502

b:76.2
occ:1.00
ND2 M:ASN115 3.6 82.9 1.0
OE2 C:GLU196 4.0 87.7 1.0
O6P C:CAP501 4.3 125.8 1.0
OD1 C:ASP195 4.3 90.5 1.0
OE1 C:GLU196 4.5 87.7 1.0
CD C:GLU196 4.5 87.7 1.0
CG M:ASN115 4.8 82.9 1.0
NZ C:LYS193 4.8 88.0 1.0
NZ C:LYS167 4.9 100.7 1.0
O4P C:CAP501 5.0 125.8 1.0

Magnesium binding site 2 out of 5 in 8cmy

Go back to Magnesium Binding Sites List in 8cmy
Magnesium binding site 2 out of 5 in the Structure of the Cyanobium Sp. Pcc 7001 Determined with C1 Symmetry


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Structure of the Cyanobium Sp. Pcc 7001 Determined with C1 Symmetry within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg503

b:83.7
occ:1.00
OD1 C:ASN115 2.5 96.8 1.0
OE2 C:GLU52 3.0 94.8 1.0
ND2 C:ASN115 3.0 96.8 1.0
CG C:ASN115 3.1 96.8 1.0
CD C:GLU52 4.2 94.8 1.0
CB C:ASN115 4.6 96.8 1.0
O C:ASN115 4.8 96.8 1.0
CG C:GLU52 5.0 94.8 1.0

Magnesium binding site 3 out of 5 in 8cmy

Go back to Magnesium Binding Sites List in 8cmy
Magnesium binding site 3 out of 5 in the Structure of the Cyanobium Sp. Pcc 7001 Determined with C1 Symmetry


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Structure of the Cyanobium Sp. Pcc 7001 Determined with C1 Symmetry within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Mg502

b:67.4
occ:1.00
OD1 G:ASP195 3.7 84.0 1.0
ND2 I:ASN115 3.7 80.2 1.0
OE1 G:GLU196 3.8 83.6 1.0
OE2 G:GLU196 4.1 83.6 1.0
CD G:GLU196 4.3 83.6 1.0
CG I:ASN115 4.8 80.2 1.0
CG G:ASP195 4.8 84.0 1.0
CD G:LYS169 4.9 87.6 1.0

Magnesium binding site 4 out of 5 in 8cmy

Go back to Magnesium Binding Sites List in 8cmy
Magnesium binding site 4 out of 5 in the Structure of the Cyanobium Sp. Pcc 7001 Determined with C1 Symmetry


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Structure of the Cyanobium Sp. Pcc 7001 Determined with C1 Symmetry within 5.0Å range:
probe atom residue distance (Å) B Occ
I:Mg501

b:79.1
occ:1.00
OE2 I:GLU196 2.8 77.2 1.0
OD1 I:ASP195 3.3 77.5 1.0
CD I:GLU196 3.5 77.2 1.0
OE1 I:GLU196 3.6 77.2 1.0
NZ I:LYS169 3.7 78.2 1.0
NZ I:LYS193 3.9 72.0 1.0
NE2 I:HIS286 4.2 75.3 1.0
CG I:ASP195 4.3 77.5 1.0
ND2 G:ASN115 4.5 99.1 1.0
OD2 I:ASP195 4.8 77.5 1.0
CE I:LYS193 4.8 72.0 1.0
CE I:LYS169 4.9 78.2 1.0
CG I:GLU196 4.9 77.2 1.0
CE1 I:HIS286 5.0 75.3 1.0

Magnesium binding site 5 out of 5 in 8cmy

Go back to Magnesium Binding Sites List in 8cmy
Magnesium binding site 5 out of 5 in the Structure of the Cyanobium Sp. Pcc 7001 Determined with C1 Symmetry


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Structure of the Cyanobium Sp. Pcc 7001 Determined with C1 Symmetry within 5.0Å range:
probe atom residue distance (Å) B Occ
K:Mg502

b:73.4
occ:1.00
O6P K:CAP501 2.4 97.2 1.0
NZ K:LYS167 3.1 69.5 1.0
CE K:LYS167 3.2 69.5 1.0
O4P K:CAP501 3.5 97.2 1.0
P2 K:CAP501 3.5 97.2 1.0
O5P K:CAP501 4.4 97.2 1.0
CG2 K:THR165 4.5 62.4 1.0
CD K:LYS167 4.6 69.5 1.0
O5 K:CAP501 4.7 97.2 1.0
C5 K:CAP501 4.7 97.2 1.0
CA K:GLY395 4.7 81.7 1.0
OD1 K:ASP195 4.9 58.4 1.0
CB K:THR165 4.9 62.4 1.0

Reference:

S.L.Evans, M.M.Al-Hazeem, D.Mann, N.Smetacek, A.J.Beavil, Y.Sun, T.Chen, G.F.Dykes, L.Liu, J.R.C.Bergeron. Single-Particle Cryo-Em Analysis of the Shell Architecture and Internal Organization of An Intact A-Carboxysome Structure 2023.
ISSN: ISSN 0969-2126
Page generated: Fri Apr 7 06:37:43 2023

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