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Magnesium in PDB 9nq1: Cct G Beta 5 R269E Complex State 1

Other elements in 9nq1:

The structure of Cct G Beta 5 R269E Complex State 1 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 R269E Complex State 1 (pdb code 9nq1). 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 R269E Complex State 1, PDB code: 9nq1:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Magnesium binding site 1 out of 16 in 9nq1

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Magnesium binding site 1 out of 16 in the Cct G Beta 5 R269E Complex State 1


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 R269E Complex State 1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg602

b:109.0
occ:1.00
O3A A:ADP601 2.0 117.3 1.0
OD1 A:ASP88 2.2 125.0 1.0
F1 A:AF3603 2.3 136.3 1.0
O3B A:ADP601 2.5 121.6 1.0
PB A:ADP601 2.7 118.8 1.0
O2A A:ADP601 2.9 117.3 1.0
PA A:ADP601 3.0 117.3 1.0
CG A:ASP88 3.1 120.5 1.0
O2B A:ADP601 3.1 110.3 1.0
OD2 A:ASP88 3.4 120.1 1.0
AL A:AF3603 3.6 141.6 1.0
NZ A:LYS159 3.8 101.2 1.0
O5' A:ADP601 3.9 117.5 1.0
O1B A:ADP601 4.0 108.6 1.0
O1A A:ADP601 4.2 112.8 1.0
N A:GLY89 4.2 105.4 1.0
O A:SER155 4.3 97.0 1.0
F3 A:AF3603 4.5 132.4 1.0
CB A:ASP88 4.5 114.2 1.0
CA A:ASP88 4.8 112.0 1.0
F2 A:AF3603 4.9 136.7 1.0
OD2 A:ASP394 4.9 110.9 1.0

Magnesium binding site 2 out of 16 in 9nq1

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Magnesium binding site 2 out of 16 in the Cct G Beta 5 R269E Complex State 1


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 R269E Complex State 1 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg602

b:146.7
occ:1.00
O3A B:ADP601 2.0 123.1 1.0
OD1 B:ASP97 2.0 123.5 1.0
O2A B:ADP601 2.1 125.0 1.0
F1 B:AF3603 2.1 117.8 1.0
PA B:ADP601 2.5 128.9 1.0
CG B:ASP97 2.9 126.1 1.0
OD2 B:ASP97 3.2 129.8 1.0
PB B:ADP601 3.4 112.5 1.0
O5' B:ADP601 3.5 114.7 1.0
O B:THR166 3.6 99.7 1.0
O1A B:ADP601 3.7 105.3 1.0
O2B B:ADP601 3.7 118.8 1.0
AL B:AF3603 3.8 119.7 1.0
O3B B:ADP601 4.0 107.5 1.0
CE B:LYS170 4.2 96.7 1.0
CB B:ASP97 4.3 120.4 1.0
CG2 B:THR166 4.3 94.6 1.0
O1B B:ADP601 4.4 110.9 1.0
CA B:THR166 4.4 87.6 1.0
C B:THR166 4.4 92.2 1.0
F3 B:AF3603 4.4 125.1 1.0
C5' B:ADP601 4.7 108.4 1.0
NZ B:LYS170 4.8 103.3 1.0
CB B:SER169 4.9 101.0 1.0
OD2 B:ASP392 4.9 124.0 1.0
CB B:THR166 5.0 91.0 1.0

Magnesium binding site 3 out of 16 in 9nq1

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Magnesium binding site 3 out of 16 in the Cct G Beta 5 R269E Complex State 1


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 R269E Complex State 1 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg602

b:116.9
occ:1.00
O3A D:ADP601 2.0 116.4 1.0
F2 D:AF3603 2.0 125.3 1.0
OD1 D:ASP104 2.0 114.0 1.0
O2A D:ADP601 2.5 121.7 1.0
OD2 D:ASP104 2.6 113.3 1.0
CG D:ASP104 2.6 112.3 1.0
PA D:ADP601 2.7 123.7 1.0
PB D:ADP601 3.3 111.7 1.0
O5' D:ADP601 3.4 109.3 1.0
O3B D:ADP601 3.6 109.9 1.0
O2B D:ADP601 3.6 107.4 1.0
AL D:AF3603 3.7 124.3 1.0
NZ D:LYS174 3.9 106.2 1.0
O1A D:ADP601 4.1 96.5 1.0
CB D:ASP104 4.1 106.8 1.0
O D:SER170 4.2 105.9 1.0
N D:GLY105 4.4 101.0 1.0
OG D:SER173 4.4 115.1 1.0
O1B D:ADP601 4.4 103.7 1.0
OG D:SER170 4.5 115.3 1.0
CA D:SER170 4.6 103.2 1.0
F1 D:AF3603 4.7 112.8 1.0
C5' D:ADP601 4.7 105.4 1.0
CA D:ASP104 4.8 105.0 1.0
C D:SER170 4.9 105.7 1.0
F3 D:AF3603 4.9 126.6 1.0

Magnesium binding site 4 out of 16 in 9nq1

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Magnesium binding site 4 out of 16 in the Cct G Beta 5 R269E Complex State 1


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 R269E Complex State 1 within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mg602

b:127.2
occ:1.00
F1 E:AF3603 2.0 108.1 1.0
O3A E:ADP601 2.0 110.3 1.0
OD1 E:ASP104 2.2 118.7 1.0
O2A E:ADP601 2.5 118.1 1.0
CG E:ASP104 2.8 117.7 1.0
PA E:ADP601 2.8 121.0 1.0
OD2 E:ASP104 2.8 120.4 1.0
PB E:ADP601 3.3 110.2 1.0
O5' E:ADP601 3.5 111.2 1.0
O3B E:ADP601 3.6 104.8 1.0
O2B E:ADP601 3.6 100.5 1.0
AL E:AF3603 3.6 110.0 1.0
O E:THR172 4.0 90.5 1.0
O1A E:ADP601 4.1 93.8 1.0
CB E:ASP104 4.2 109.4 1.0
N E:GLY105 4.3 104.9 1.0
O1B E:ADP601 4.5 110.0 1.0
OG E:SER175 4.5 102.5 1.0
CG2 E:THR172 4.5 89.0 1.0
NZ E:LYS176 4.6 97.6 1.0
F3 E:AF3603 4.6 103.6 1.0
F2 E:AF3603 4.7 124.9 1.0
C5' E:ADP601 4.7 105.0 1.0
CA E:ASP104 4.8 105.0 1.0
CA E:THR172 4.8 93.9 1.0
C E:THR172 4.8 92.6 1.0
C E:ASP104 5.0 106.6 1.0

Magnesium binding site 5 out of 16 in 9nq1

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Magnesium binding site 5 out of 16 in the Cct G Beta 5 R269E Complex State 1


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 R269E Complex State 1 within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Mg602

b:98.1
occ:1.00
F2 G:AF3603 2.0 125.4 1.0
O2A G:ADP601 2.0 111.0 1.0
O3B G:ADP601 2.4 102.7 1.0
PA G:ADP601 3.4 109.8 1.0
PB G:ADP601 3.4 105.4 1.0
OD1 G:ASP93 3.5 119.6 1.0
AL G:AF3603 3.6 135.8 1.0
O2B G:ADP601 3.7 90.4 1.0
CB G:ASP93 3.8 111.6 1.0
O3A G:ADP601 3.8 106.6 1.0
O G:SER159 4.0 89.5 1.0
CG G:ASP93 4.1 120.2 1.0
C5' G:ADP601 4.2 99.0 1.0
OG1 G:THR162 4.3 97.6 1.0
O5' G:ADP601 4.4 99.6 1.0
N G:GLY94 4.4 108.9 1.0
O1A G:ADP601 4.5 98.0 1.0
F3 G:AF3603 4.7 139.4 1.0
O1B G:ADP601 4.8 108.8 1.0
F1 G:AF3603 4.9 124.7 1.0
CA G:ASP93 4.9 112.0 1.0

Magnesium binding site 6 out of 16 in 9nq1

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Magnesium binding site 6 out of 16 in the Cct G Beta 5 R269E Complex State 1


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 R269E Complex State 1 within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Mg602

b:127.0
occ:1.00
F2 H:AF3603 2.0 110.9 1.0
O3A H:ADP601 2.0 115.7 1.0
OD1 H:ASP92 2.0 120.0 1.0
O2A H:ADP601 2.4 115.6 1.0
CG H:ASP92 2.7 117.3 1.0
OD2 H:ASP92 2.7 116.5 1.0
PA H:ADP601 2.8 115.7 1.0
PB H:ADP601 3.4 114.9 1.0
AL H:AF3603 3.6 105.9 1.0
O2B H:ADP601 3.7 109.4 1.0
O5' H:ADP601 3.8 98.5 1.0
O3B H:ADP601 3.8 106.2 1.0
C5' H:ADP601 3.8 104.5 1.0
O1A H:ADP601 4.0 107.7 1.0
O H:ALA162 4.2 101.7 1.0
CB H:ASP92 4.2 106.3 1.0
NZ H:LYS166 4.2 94.8 1.0
F1 H:AF3603 4.4 111.1 1.0
N H:GLY93 4.4 96.2 1.0
O1B H:ADP601 4.5 108.4 1.0
CA H:ALA162 4.8 92.5 1.0
CA H:ASP92 4.8 101.5 1.0
C H:ALA162 4.9 96.9 1.0
F3 H:AF3603 4.9 108.1 1.0

Magnesium binding site 7 out of 16 in 9nq1

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Magnesium binding site 7 out of 16 in the Cct G Beta 5 R269E Complex State 1


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 R269E Complex State 1 within 5.0Å range:
probe atom residue distance (Å) B Occ
Q:Mg602

b:119.2
occ:1.00
O2A Q:ADP601 2.0 110.5 1.0
OD1 Q:ASP99 2.0 117.2 1.0
O2B Q:ADP601 2.0 100.6 1.0
OD2 Q:ASP99 2.1 114.8 1.0
O3B Q:ADP601 2.2 112.4 1.0
CG Q:ASP99 2.3 115.1 1.0
NZ Q:LYS171 2.4 103.8 1.0
PB Q:ADP601 2.5 113.5 1.0
PA Q:ADP601 3.2 112.2 1.0
O3A Q:ADP601 3.2 106.2 1.0
CB Q:ASP99 3.7 105.3 1.0
CE Q:LYS171 3.8 104.8 1.0
O1B Q:ADP601 3.9 108.9 1.0
AL Q:AF3603 4.1 131.9 1.0
N Q:GLY100 4.1 106.1 1.0
F1 Q:AF3603 4.1 131.9 1.0
F2 Q:AF3603 4.1 118.1 1.0
C5' Q:ADP601 4.1 107.7 1.0
O5' Q:ADP601 4.1 104.9 1.0
O1A Q:ADP601 4.3 109.9 1.0
CA Q:ASP99 4.3 104.4 1.0
F3 Q:AF3603 4.5 134.7 1.0
C Q:ASP99 4.5 106.3 1.0
CB Q:SER170 4.6 104.7 1.0
OG Q:SER170 4.7 113.3 1.0
OD2 Q:ASP394 4.8 112.3 1.0
CD Q:LYS171 4.8 102.0 1.0
CA Q:GLY100 4.9 106.8 1.0

Magnesium binding site 8 out of 16 in 9nq1

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Magnesium binding site 8 out of 16 in the Cct G Beta 5 R269E Complex State 1


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 R269E Complex State 1 within 5.0Å range:
probe atom residue distance (Å) B Occ
Z:Mg602

b:101.6
occ:1.00
O2A Z:ADP601 2.0 108.6 1.0
O2B Z:ADP601 2.0 100.4 1.0
OD1 Z:ASP90 2.0 120.6 1.0
CG Z:ASP90 2.8 116.8 1.0
PB Z:ADP601 2.9 104.2 1.0
OD2 Z:ASP90 2.9 114.3 1.0
O3B Z:ADP601 3.0 107.2 1.0
PA Z:ADP601 3.2 111.3 1.0
F1 Z:AF3603 3.2 114.5 1.0
O3A Z:ADP601 3.5 101.8 1.0
AL Z:AF3603 3.5 121.4 1.0
F2 Z:AF3603 4.0 127.5 1.0
NZ Z:LYS159 4.0 107.2 1.0
O1A Z:ADP601 4.0 109.9 1.0
OG1 Z:THR158 4.1 112.6 1.0
CB Z:ASP90 4.2 111.6 1.0
F3 Z:AF3603 4.2 118.8 1.0
O1B Z:ADP601 4.3 104.6 1.0
N Z:GLY91 4.3 113.6 1.0
O5' Z:ADP601 4.4 106.3 1.0
CE Z:LYS159 4.4 99.0 1.0
C5' Z:ADP601 4.5 107.3 1.0
CA Z:ASP90 4.7 109.2 1.0

Magnesium binding site 9 out of 16 in 9nq1

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Magnesium binding site 9 out of 16 in the Cct G Beta 5 R269E Complex State 1


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 R269E Complex State 1 within 5.0Å range:
probe atom residue distance (Å) B Occ
a:Mg602

b:100.3
occ:1.00
O3A a:ADP601 2.1 117.3 1.0
OD1 a:ASP88 2.2 116.8 1.0
F1 a:AF3603 2.2 126.5 1.0
O1B a:ADP601 2.4 117.4 1.0
PB a:ADP601 2.7 118.0 1.0
CG a:ASP88 3.2 116.1 1.0
PA a:ADP601 3.3 120.6 1.0
O1A a:ADP601 3.4 113.8 1.0
O2B a:ADP601 3.5 113.9 1.0
OD2 a:ASP88 3.5 117.5 1.0
AL a:AF3603 3.6 121.1 1.0
O3B a:ADP601 4.0 108.6 1.0
O5' a:ADP601 4.1 119.2 1.0
NZ a:LYS159 4.2 109.8 1.0
N a:GLY89 4.2 105.2 1.0
O a:SER155 4.2 103.9 1.0
O2A a:ADP601 4.4 114.1 1.0
CB a:ASP88 4.5 111.2 1.0
OD2 a:ASP394 4.6 115.9 1.0
F3 a:AF3603 4.6 117.2 1.0
F2 a:AF3603 4.6 124.2 1.0
CA a:ASP88 4.8 107.1 1.0
CA a:GLY89 5.0 106.3 1.0

Magnesium binding site 10 out of 16 in 9nq1

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Magnesium binding site 10 out of 16 in the Cct G Beta 5 R269E Complex State 1


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 R269E Complex State 1 within 5.0Å range:
probe atom residue distance (Å) B Occ
b:Mg602

b:136.2
occ:1.00
F1 b:AF3603 2.0 118.8 1.0
O3A b:ADP601 2.0 117.0 1.0
O1A b:ADP601 2.1 120.1 1.0
OD2 b:ASP97 2.5 123.5 1.0
PA b:ADP601 2.5 119.8 1.0
OD1 b:ASP97 2.7 126.2 1.0
CG b:ASP97 2.8 123.0 1.0
PB b:ADP601 3.4 114.1 1.0
O5' b:ADP601 3.5 109.5 1.0
AL b:AF3603 3.5 124.6 1.0
O2B b:ADP601 3.8 116.0 1.0
O2A b:ADP601 3.8 107.8 1.0
O b:THR166 3.8 102.6 1.0
O1B b:ADP601 3.8 111.2 1.0
F3 b:AF3603 4.0 127.2 1.0
CB b:ASP97 4.2 117.3 1.0
CE b:LYS170 4.4 100.8 1.0
CG2 b:THR166 4.4 90.2 1.0
O3B b:ADP601 4.5 115.4 1.0
CA b:THR166 4.5 90.4 1.0
C b:THR166 4.6 96.9 1.0
C5' b:ADP601 4.7 111.2 1.0
N b:GLY98 4.9 107.8 1.0
CA b:ASP97 4.9 112.3 1.0
NZ b:LYS170 5.0 106.6 1.0
F2 b:AF3603 5.0 108.9 1.0

Reference:

M.Sass, D.C.Mack, P.S.Shen, B.M.Willardson. Disease-Causing Mutations in the G Protein Beta 5 Beta-Propeller Disrupt Its Chaperonin-Mediated Folding Trajectory To Be Published.
Page generated: Mon Oct 5 07:41:56 2026

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