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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

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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

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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

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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

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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 Oct 4 02:55:24 2024

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