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Magnesium in PDB 8sff: Cct G Beta 5 Complex Closed State 0

Other elements in 8sff:

The structure of Cct G Beta 5 Complex Closed State 0 also contains other interesting chemical elements:

Aluminium (Al) 16 atoms
Fluorine (F) 48 atoms

Magnesium Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 16;

Binding sites:

The binding sites of Magnesium atom in the Cct G Beta 5 Complex Closed State 0 (pdb code 8sff). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 16 binding sites of Magnesium where determined in the Cct G Beta 5 Complex Closed State 0, PDB code: 8sff:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Magnesium binding site 1 out of 16 in 8sff

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Magnesium binding site 1 out of 16 in the Cct G Beta 5 Complex Closed State 0


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Cct G Beta 5 Complex Closed State 0 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg602

b:75.5
occ:1.00
O3A A:ADP601 2.0 78.1 1.0
F1 A:AF3603 2.1 78.7 1.0
O3B A:ADP601 2.2 78.1 1.0
OD1 A:ASP88 2.3 77.2 1.0
PB A:ADP601 2.5 78.1 1.0
O2B A:ADP601 3.1 78.1 1.0
CG A:ASP88 3.1 77.2 1.0
AL A:AF3603 3.2 78.7 1.0
PA A:ADP601 3.2 78.1 1.0
OD2 A:ASP88 3.2 77.2 1.0
O2A A:ADP601 3.3 78.1 1.0
NZ A:LYS159 3.7 75.9 1.0
O1B A:ADP601 3.8 78.1 1.0
N A:GLY89 4.1 75.5 1.0
O5' A:ADP601 4.2 78.1 1.0
F3 A:AF3603 4.3 78.7 1.0
O1A A:ADP601 4.3 78.1 1.0
F2 A:AF3603 4.3 78.7 1.0
CB A:ASP88 4.4 77.2 1.0
OD2 A:ASP394 4.6 75.0 1.0
CA A:ASP88 4.7 77.2 1.0
CE A:LYS159 4.9 75.9 1.0
C A:ASP88 4.9 77.2 1.0
O A:HOH702 5.0 75.2 1.0
CA A:GLY89 5.0 75.5 1.0
OG A:SER158 5.0 76.4 1.0

Magnesium binding site 2 out of 16 in 8sff

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Magnesium binding site 2 out of 16 in the Cct G Beta 5 Complex Closed State 0


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Cct G Beta 5 Complex Closed State 0 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg602

b:76.4
occ:1.00
OD1 B:ASP97 2.0 73.7 1.0
O3A B:ADP601 2.0 73.8 1.0
O2A B:ADP601 2.1 73.8 1.0
F1 B:AF3603 2.4 74.3 1.0
PA B:ADP601 2.5 73.8 1.0
CG B:ASP97 2.6 73.7 1.0
OD2 B:ASP97 2.7 73.7 1.0
O5' B:ADP601 3.3 73.8 1.0
PB B:ADP601 3.4 73.8 1.0
O B:THR166 3.7 70.5 1.0
O3B B:ADP601 3.8 73.8 1.0
O2B B:ADP601 3.8 73.8 1.0
O1A B:ADP601 3.8 73.8 1.0
AL B:AF3603 4.0 74.3 1.0
CB B:ASP97 4.1 73.7 1.0
CA B:THR166 4.2 70.5 1.0
CG2 B:THR166 4.2 70.5 1.0
C B:THR166 4.4 70.5 1.0
O1B B:ADP601 4.4 73.8 1.0
NZ B:LYS170 4.6 71.5 1.0
C5' B:ADP601 4.6 73.8 1.0
CE B:LYS170 4.6 71.5 1.0
F3 B:AF3603 4.7 74.3 1.0
CB B:THR166 4.8 70.5 1.0
O B:THR165 4.8 73.2 1.0
CA B:ASP97 5.0 73.7 1.0

Magnesium binding site 3 out of 16 in 8sff

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Magnesium binding site 3 out of 16 in the Cct G Beta 5 Complex Closed State 0


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Cct G Beta 5 Complex Closed State 0 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg602

b:76.0
occ:1.00
F2 D:AF3603 2.0 75.4 1.0
O3A D:ADP601 2.0 75.2 1.0
OD1 D:ASP104 2.0 75.3 1.0
O2A D:ADP601 2.4 75.2 1.0
OD2 D:ASP104 2.5 75.3 1.0
CG D:ASP104 2.6 75.3 1.0
PA D:ADP601 2.8 75.2 1.0
PB D:ADP601 3.3 75.2 1.0
O2B D:ADP601 3.6 75.2 1.0
O5' D:ADP601 3.6 75.2 1.0
NZ D:LYS174 3.6 73.2 1.0
O3B D:ADP601 3.7 75.2 1.0
AL D:AF3603 3.7 75.4 1.0
O1A D:ADP601 4.0 75.2 1.0
CB D:ASP104 4.1 75.3 1.0
O D:SER170 4.1 72.2 1.0
OG D:SER173 4.3 73.7 1.0
O1B D:ADP601 4.4 75.2 1.0
N D:GLY105 4.5 72.9 1.0
CA D:SER170 4.6 72.2 1.0
OD2 D:ASP407 4.6 72.4 1.0
F1 D:AF3603 4.7 75.4 1.0
CA D:ASP104 4.7 75.3 1.0
C D:SER170 4.8 72.2 1.0
C5' D:ADP601 4.9 75.2 1.0
F3 D:AF3603 5.0 75.4 1.0

Magnesium binding site 4 out of 16 in 8sff

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Magnesium binding site 4 out of 16 in the Cct G Beta 5 Complex Closed State 0


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Cct G Beta 5 Complex Closed State 0 within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mg602

b:73.1
occ:1.00
O3A E:ADP601 2.0 71.7 1.0
F1 E:AF3603 2.0 72.7 1.0
OD1 E:ASP104 2.1 72.4 1.0
O2A E:ADP601 2.9 71.7 1.0
PA E:ADP601 3.0 71.7 1.0
PB E:ADP601 3.0 71.7 1.0
CG E:ASP104 3.0 72.4 1.0
O3B E:ADP601 3.2 71.7 1.0
O2B E:ADP601 3.3 71.7 1.0
OD2 E:ASP104 3.3 72.4 1.0
O5' E:ADP601 3.6 71.7 1.0
AL E:AF3603 3.7 72.7 1.0
N E:GLY105 3.9 70.7 1.0
NZ E:LYS176 4.0 69.0 1.0
O1A E:ADP601 4.3 71.7 1.0
O1B E:ADP601 4.3 71.7 1.0
O E:THR172 4.4 71.0 1.0
CB E:ASP104 4.4 72.4 1.0
CA E:GLY105 4.5 70.7 1.0
F3 E:AF3603 4.6 72.7 1.0
CG2 E:THR172 4.7 71.0 1.0
OG E:SER175 4.7 69.7 1.0
CA E:ASP104 4.8 72.4 1.0
C5' E:ADP601 4.8 71.7 1.0
C E:ASP104 4.8 72.4 1.0
F2 E:AF3603 4.9 72.7 1.0
CA E:THR172 5.0 71.0 1.0

Magnesium binding site 5 out of 16 in 8sff

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Magnesium binding site 5 out of 16 in the Cct G Beta 5 Complex Closed State 0


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Cct G Beta 5 Complex Closed State 0 within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Mg602

b:73.3
occ:1.00
O2A G:ADP601 2.1 75.0 1.0
F2 G:AF3603 2.1 80.8 1.0
O3B G:ADP601 2.4 75.0 1.0
PB G:ADP601 3.3 75.0 1.0
O2B G:ADP601 3.4 75.0 1.0
PA G:ADP601 3.5 75.0 1.0
OD2 G:ASP93 3.6 76.4 1.0
CB G:ASP93 3.6 76.4 1.0
AL G:AF3603 3.7 80.8 1.0
O3A G:ADP601 3.8 75.0 1.0
O G:SER159 3.9 74.8 1.0
OG1 G:THR162 4.0 73.8 1.0
CG G:ASP93 4.0 76.4 1.0
C5' G:ADP601 4.3 75.0 1.0
CE G:LYS163 4.5 74.7 1.0
O5' G:ADP601 4.5 75.0 1.0
O1A G:ADP601 4.5 75.0 1.0
N G:GLY94 4.6 75.3 1.0
NZ G:LYS163 4.6 74.7 1.0
O1B G:ADP601 4.7 75.0 1.0
OD2 G:ASP393 4.8 78.0 1.0
F1 G:AF3603 4.8 80.8 1.0
F3 G:AF3603 4.9 80.8 1.0
CA G:ASP93 4.9 76.4 1.0
OG G:SER159 5.0 74.8 1.0

Magnesium binding site 6 out of 16 in 8sff

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Magnesium binding site 6 out of 16 in the Cct G Beta 5 Complex Closed State 0


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Cct G Beta 5 Complex Closed State 0 within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Mg602

b:75.3
occ:1.00
F2 H:AF3603 2.0 72.5 1.0
O3A H:ADP601 2.1 72.6 1.0
OD1 H:ASP92 2.1 73.4 1.0
OD2 H:ASP92 2.4 73.4 1.0
CG H:ASP92 2.6 73.4 1.0
O2A H:ADP601 2.7 72.6 1.0
PA H:ADP601 3.0 72.6 1.0
PB H:ADP601 3.3 72.6 1.0
O3B H:ADP601 3.6 72.6 1.0
O2B H:ADP601 3.6 72.6 1.0
AL H:AF3603 3.8 72.5 1.0
O5' H:ADP601 3.9 72.6 1.0
C5' H:ADP601 4.0 72.6 1.0
CB H:ASP92 4.1 73.4 1.0
O H:ALA162 4.1 73.5 1.0
O1A H:ADP601 4.1 72.6 1.0
N H:GLY93 4.5 70.7 1.0
O1B H:ADP601 4.5 72.6 1.0
CA H:ALA162 4.6 73.5 1.0
F1 H:AF3603 4.7 72.5 1.0
NZ H:LYS166 4.7 70.0 1.0
C H:ALA162 4.8 73.5 1.0
CA H:ASP92 4.8 73.4 1.0

Magnesium binding site 7 out of 16 in 8sff

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Magnesium binding site 7 out of 16 in the Cct G Beta 5 Complex Closed State 0


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of Cct G Beta 5 Complex Closed State 0 within 5.0Å range:
probe atom residue distance (Å) B Occ
Q:Mg602

b:73.8
occ:1.00
O2B Q:ADP601 2.1 74.0 1.0
O2A Q:ADP601 2.1 74.0 1.0
OD1 Q:ASP99 2.1 76.4 1.0
OD2 Q:ASP99 2.2 76.4 1.0
CG Q:ASP99 2.4 76.4 1.0
O3B Q:ADP601 2.5 74.0 1.0
NZ Q:LYS171 2.5 76.4 1.0
PB Q:ADP601 2.7 74.0 1.0
PA Q:ADP601 3.3 74.0 1.0
O3A Q:ADP601 3.4 74.0 1.0
CB Q:ASP99 3.8 76.4 1.0
CE Q:LYS171 3.9 76.4 1.0
AL Q:AF3603 4.0 77.4 1.0
O1B Q:ADP601 4.0 74.0 1.0
F2 Q:AF3603 4.1 77.4 1.0
F1 Q:AF3603 4.1 77.4 1.0
N Q:GLY100 4.2 74.5 1.0
F3 Q:AF3603 4.3 77.4 1.0
O1A Q:ADP601 4.3 74.0 1.0
OD2 Q:ASP394 4.4 76.2 1.0
O5' Q:ADP601 4.4 74.0 1.0
C5' Q:ADP601 4.4 74.0 1.0
CA Q:ASP99 4.5 76.4 1.0
CB Q:SER170 4.6 76.0 1.0
OG Q:SER170 4.7 76.0 1.0
C Q:ASP99 4.8 76.4 1.0
O Q:SER167 4.8 74.7 1.0
CD Q:LYS171 4.8 76.4 1.0

Magnesium binding site 8 out of 16 in 8sff

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Magnesium binding site 8 out of 16 in the Cct G Beta 5 Complex Closed State 0


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 8 of Cct G Beta 5 Complex Closed State 0 within 5.0Å range:
probe atom residue distance (Å) B Occ
Z:Mg602

b:75.0
occ:1.00
O2A Z:ADP601 2.1 74.9 1.0
OD1 Z:ASP90 2.1 76.0 1.0
OD2 Z:ASP90 2.3 76.0 1.0
CG Z:ASP90 2.5 76.0 1.0
O3B Z:ADP601 2.7 74.9 1.0
O2B Z:ADP601 2.8 74.9 1.0
PB Z:ADP601 3.2 74.9 1.0
PA Z:ADP601 3.4 74.9 1.0
O3A Z:ADP601 3.8 74.9 1.0
CB Z:ASP90 4.0 76.0 1.0
OG1 Z:THR158 4.2 75.9 1.0
O5' Z:ADP601 4.4 74.9 1.0
NZ Z:LYS159 4.4 73.8 1.0
O1A Z:ADP601 4.5 74.9 1.0
N Z:GLY91 4.5 74.0 1.0
AL Z:AF3603 4.6 77.1 1.0
O1B Z:ADP601 4.6 74.9 1.0
CE Z:LYS159 4.7 73.8 1.0
CA Z:ASP90 4.8 76.0 1.0
F3 Z:AF3603 4.8 77.1 1.0
C5' Z:ADP601 4.9 74.9 1.0
F1 Z:AF3603 4.9 77.1 1.0
OG Z:SER155 4.9 76.5 1.0
CA Z:SER155 5.0 76.5 1.0

Magnesium binding site 9 out of 16 in 8sff

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Magnesium binding site 9 out of 16 in the Cct G Beta 5 Complex Closed State 0


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 9 of Cct G Beta 5 Complex Closed State 0 within 5.0Å range:
probe atom residue distance (Å) B Occ
a:Mg602

b:71.7
occ:1.00
O3A a:ADP601 2.0 76.2 1.0
OD1 a:ASP88 2.3 76.1 1.0
O1B a:ADP601 2.5 76.2 1.0
F1 a:AF3603 2.6 77.7 1.0
PB a:ADP601 2.8 76.2 1.0
CG a:ASP88 3.2 76.1 1.0
PA a:ADP601 3.2 76.2 1.0
O1A a:ADP601 3.3 76.2 1.0
OD2 a:ASP88 3.5 76.1 1.0
O2B a:ADP601 3.5 76.2 1.0
AL a:AF3603 3.8 77.7 1.0
O5' a:ADP601 4.0 76.2 1.0
O3B a:ADP601 4.0 76.2 1.0
O a:SER155 4.1 74.6 1.0
NZ a:LYS159 4.3 75.5 1.0
N a:GLY89 4.3 74.0 1.0
O2A a:ADP601 4.4 76.2 1.0
CB a:ASP88 4.6 76.1 1.0
OD2 a:ASP394 4.6 74.1 1.0
F2 a:AF3603 4.6 77.7 1.0
CA a:SER155 4.8 74.6 1.0
CA a:ASP88 4.9 76.1 1.0
F3 a:AF3603 4.9 77.7 1.0
C a:SER155 4.9 74.6 1.0

Magnesium binding site 10 out of 16 in 8sff

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Magnesium binding site 10 out of 16 in the Cct G Beta 5 Complex Closed State 0


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 10 of Cct G Beta 5 Complex Closed State 0 within 5.0Å range:
probe atom residue distance (Å) B Occ
b:Mg602

b:76.3
occ:1.00
O3A b:ADP601 2.0 73.8 1.0
OD1 b:ASP97 2.0 74.7 1.0
OD2 b:ASP97 2.1 74.7 1.0
O1A b:ADP601 2.1 73.8 1.0
F1 b:AF3603 2.1 75.2 1.0
CG b:ASP97 2.3 74.7 1.0
PA b:ADP601 2.5 73.8 1.0
PB b:ADP601 3.4 73.8 1.0
O5' b:ADP601 3.4 73.8 1.0
AL b:AF3603 3.6 75.2 1.0
NZ b:LYS170 3.7 70.5 1.0
O1B b:ADP601 3.7 73.8 1.0
O2B b:ADP601 3.8 73.8 1.0
O2A b:ADP601 3.8 73.8 1.0
CB b:ASP97 3.9 74.7 1.0
O b:THR166 3.9 69.2 1.0
F3 b:AF3603 4.3 75.2 1.0
O3B b:ADP601 4.4 73.8 1.0
CG2 b:THR166 4.4 69.2 1.0
CA b:THR166 4.5 69.2 1.0
C5' b:ADP601 4.7 73.8 1.0
C b:THR166 4.7 69.2 1.0
CA b:ASP97 4.7 74.7 1.0
N b:GLY98 4.7 73.4 1.0
F2 b:AF3603 4.9 75.2 1.0
OD2 b:ASP392 4.9 72.6 1.0

Reference:

S.Wang, M.Sass, M.B.Willardson, P.S.Shen. Visualizing the Chaperone-Mediated Folding Trajectory of the G Protein Beta 5 Beta-Propeller Structure To Be Published.
Page generated: Thu Dec 28 10:13:31 2023

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