Magnesium in PDB 7mka: Structure of Ec+Ec (Leading Ec-Focused)

Enzymatic activity of Structure of Ec+Ec (Leading Ec-Focused)

All present enzymatic activity of Structure of Ec+Ec (Leading Ec-Focused):
2.7.7.6;

Other elements in 7mka:

The structure of Structure of Ec+Ec (Leading Ec-Focused) also contains other interesting chemical elements:

Zinc (Zn) 8 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of Ec+Ec (Leading Ec-Focused) (pdb code 7mka). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Structure of Ec+Ec (Leading Ec-Focused), PDB code: 7mka:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 7mka

Go back to Magnesium Binding Sites List in 7mka
Magnesium binding site 1 out of 2 in the Structure of Ec+Ec (Leading Ec-Focused)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of Ec+Ec (Leading Ec-Focused) within 5.0Å range:
probe atom residue distance (Å) B Occ
a:Mg1803

b:246.2
occ:1.00
OD2 a:ASP481 1.9 237.5 1.0
OP2 r:C48 2.0 261.5 1.0
OP1 r:C48 2.3 261.5 1.0
CG a:ASP481 2.3 237.5 1.0
CB a:ASP481 2.4 237.5 1.0
P r:C48 2.4 261.5 1.0
OD2 a:ASP483 2.4 233.5 1.0
OD1 a:ASP483 2.7 233.5 1.0
CG a:ASP483 2.8 233.5 1.0
OD2 a:ASP485 2.9 218.8 1.0
OD1 a:ASP485 3.0 218.8 1.0
O3' r:U47 3.1 251.9 1.0
CG a:ASP485 3.3 218.8 1.0
OD1 a:ASP481 3.4 237.5 1.0
CA a:ASP481 3.7 237.5 1.0
N a:ASP481 3.9 237.5 1.0
O5' r:C48 3.9 261.5 1.0
CB a:ASP483 4.2 233.5 1.0
C3' r:U47 4.4 251.9 1.0
C a:ASP481 4.5 237.5 1.0
N a:ASP483 4.7 233.5 1.0
C5' r:C48 4.7 261.5 1.0
CB a:ASP485 4.8 218.8 1.0
N a:PHE482 5.0 218.5 1.0
C4' r:U47 5.0 251.9 1.0

Magnesium binding site 2 out of 2 in 7mka

Go back to Magnesium Binding Sites List in 7mka
Magnesium binding site 2 out of 2 in the Structure of Ec+Ec (Leading Ec-Focused)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Structure of Ec+Ec (Leading Ec-Focused) within 5.0Å range:
probe atom residue distance (Å) B Occ
a:Mg1804

b:208.5
occ:1.00
N a:THR1394 2.0 207.4 1.0
O a:THR1394 2.2 207.4 1.0
C a:THR1394 2.2 207.4 1.0
CA a:THR1394 2.4 207.4 1.0
C a:ASN1393 2.9 217.1 1.0
OD1 a:ASN1393 2.9 217.1 1.0
N a:GLY1395 3.2 206.9 1.0
CA a:ASN1393 3.6 217.1 1.0
O a:ASN1393 3.6 217.1 1.0
CG a:ASN1393 3.7 217.1 1.0
CB a:THR1394 3.9 207.4 1.0
CA a:GLY1395 4.1 206.9 1.0
CB a:ASN1393 4.2 217.1 1.0
OG1 a:THR1394 4.6 207.4 1.0
O a:SER1392 4.6 212.9 1.0
ND2 a:ASN1393 4.7 217.1 1.0
NH2 a:ARG1399 4.7 200.6 1.0
C a:GLY1395 4.7 206.9 1.0
CD1 a:LEU860 4.8 187.1 1.0
CG2 a:THR1394 4.8 207.4 1.0
NE a:ARG1399 4.9 200.6 1.0
N a:ASN1393 4.9 217.1 1.0
O a:GLY1395 4.9 206.9 1.0
CZ a:ARG1399 4.9 200.6 1.0

Reference:

C.Yang, K.Murakami. Structure of Ec+Ec (Leading Ec-Focused) To Be Published.
Page generated: Thu Oct 3 00:59:39 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy