Magnesium in PDB 8fxi: Cryo-Em Structure of Stanieria Sp. CPHA2 in Complex with Adpcp and 4X(Beta-Asp-Arg)

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Cryo-Em Structure of Stanieria Sp. CPHA2 in Complex with Adpcp and 4X(Beta-Asp-Arg) (pdb code 8fxi). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 4 binding sites of Magnesium where determined in the Cryo-Em Structure of Stanieria Sp. CPHA2 in Complex with Adpcp and 4X(Beta-Asp-Arg), PDB code: 8fxi:
Jump to Magnesium binding site number: 1; 2; 3; 4;

Magnesium binding site 1 out of 4 in 8fxi

Go back to Magnesium Binding Sites List in 8fxi
Magnesium binding site 1 out of 4 in the Cryo-Em Structure of Stanieria Sp. CPHA2 in Complex with Adpcp and 4X(Beta-Asp-Arg)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Cryo-Em Structure of Stanieria Sp. CPHA2 in Complex with Adpcp and 4X(Beta-Asp-Arg) within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg702

b:30.0
occ:1.00
O5' C:YHZ701 2.5 20.0 1.0
O2A C:YHZ701 3.1 20.0 1.0
C3' C:YHZ701 3.2 20.0 1.0
O3' C:YHZ701 3.3 20.0 1.0
CG2 C:ILE448 3.4 84.1 1.0
PA C:YHZ701 3.4 20.0 1.0
OE1 C:GLU449 3.5 114.7 1.0
C5' C:YHZ701 3.6 20.0 1.0
C4' C:YHZ701 3.9 20.0 1.0
C3B C:YHZ701 4.0 20.0 1.0
CB C:ILE448 4.2 78.3 1.0
CB C:GLU449 4.3 86.7 1.0
O1A C:YHZ701 4.3 20.0 1.0
C2' C:YHZ701 4.4 20.0 1.0
CB C:ASP430 4.5 88.1 1.0
O3A C:YHZ701 4.5 20.0 1.0
CG C:ASP430 4.6 102.7 1.0
CD C:GLU449 4.6 108.1 1.0
OD2 C:ASP430 4.6 103.1 1.0
C8 C:YHZ701 4.7 20.0 1.0
O4' C:YHZ701 4.9 20.0 1.0

Magnesium binding site 2 out of 4 in 8fxi

Go back to Magnesium Binding Sites List in 8fxi
Magnesium binding site 2 out of 4 in the Cryo-Em Structure of Stanieria Sp. CPHA2 in Complex with Adpcp and 4X(Beta-Asp-Arg)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Cryo-Em Structure of Stanieria Sp. CPHA2 in Complex with Adpcp and 4X(Beta-Asp-Arg) within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg703

b:30.0
occ:1.00
OE2 C:GLU449 2.3 107.6 1.0
CD C:GLU449 3.1 108.1 1.0
OE1 C:GLU449 3.1 114.7 1.0
O2G C:YHZ701 3.3 20.0 1.0
C3B C:YHZ701 3.4 20.0 1.0
PG C:YHZ701 3.7 20.0 1.0
O1G C:YHZ701 3.8 20.0 1.0
O2B C:YHZ701 3.8 20.0 1.0
NZ C:LYS217 4.2 107.5 1.0
ND2 C:ASN451 4.3 97.1 1.0
PB C:YHZ701 4.3 20.0 1.0
CG C:GLU449 4.5 94.9 1.0
O2A C:YHZ701 4.5 20.0 1.0
CE C:LYS217 4.6 106.7 1.0

Magnesium binding site 3 out of 4 in 8fxi

Go back to Magnesium Binding Sites List in 8fxi
Magnesium binding site 3 out of 4 in the Cryo-Em Structure of Stanieria Sp. CPHA2 in Complex with Adpcp and 4X(Beta-Asp-Arg)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Cryo-Em Structure of Stanieria Sp. CPHA2 in Complex with Adpcp and 4X(Beta-Asp-Arg) within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg702

b:30.0
occ:1.00
O5' D:ACP701 2.5 20.0 1.0
O2A D:ACP701 3.1 20.0 1.0
C3' D:ACP701 3.2 20.0 1.0
O3' D:ACP701 3.3 20.0 1.0
CG2 D:ILE448 3.4 84.1 1.0
PA D:ACP701 3.4 20.0 1.0
OE1 D:GLU449 3.5 114.7 1.0
C5' D:ACP701 3.6 20.0 1.0
C4' D:ACP701 3.9 20.0 1.0
C3B D:ACP701 4.0 20.0 1.0
CB D:ILE448 4.2 78.3 1.0
CB D:GLU449 4.3 86.7 1.0
O1A D:ACP701 4.3 20.0 1.0
C2' D:ACP701 4.4 20.0 1.0
CB D:ASP430 4.5 88.1 1.0
O3A D:ACP701 4.5 20.0 1.0
CG D:ASP430 4.6 102.7 1.0
CD D:GLU449 4.6 108.1 1.0
OD2 D:ASP430 4.6 103.1 1.0
C8 D:ACP701 4.7 20.0 1.0
O4' D:ACP701 4.9 20.0 1.0

Magnesium binding site 4 out of 4 in 8fxi

Go back to Magnesium Binding Sites List in 8fxi
Magnesium binding site 4 out of 4 in the Cryo-Em Structure of Stanieria Sp. CPHA2 in Complex with Adpcp and 4X(Beta-Asp-Arg)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Cryo-Em Structure of Stanieria Sp. CPHA2 in Complex with Adpcp and 4X(Beta-Asp-Arg) within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg703

b:30.0
occ:1.00
OE2 D:GLU449 2.3 107.6 1.0
CD D:GLU449 3.1 108.1 1.0
OE1 D:GLU449 3.1 114.7 1.0
O2G D:ACP701 3.3 20.0 1.0
C3B D:ACP701 3.4 20.0 1.0
PG D:ACP701 3.7 20.0 1.0
O1G D:ACP701 3.8 20.0 1.0
O2B D:ACP701 3.8 20.0 1.0
NZ D:LYS217 4.2 107.5 1.0
ND2 D:ASN451 4.3 97.1 1.0
PB D:ACP701 4.3 20.0 1.0
CG D:GLU449 4.5 94.9 1.0
O2A D:ACP701 4.5 20.0 1.0
CE D:LYS217 4.6 106.7 1.0

Reference:

L.M.D.Markus, I.Sharon, K.Munro, M.Grogg, D.Hilvert, M.Strauss, T.M.Schmeing. Structure and Function of A Hexameric Cyanophycin Synthetase 2 Protein Sci., Suppl.: 2023DISKETTE Appendix to V. ,No. , [Month], Filename:.
ISSN: ESSN 1469-896X
DOI: 10.1002/PRO.4685
Page generated: Fri Jul 28 00:07:24 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