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Magnesium in PDB 3j1f: Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State

Magnesium Binding Sites:

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>>> Page 1 <<< Page 2, Binding sites: 11 - 18;

Binding sites:

The binding sites of Magnesium atom in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State (pdb code 3j1f). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 18 binding sites of Magnesium where determined in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State, PDB code: 3j1f:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Magnesium binding site 1 out of 18 in 3j1f

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Magnesium binding site 1 out of 18 in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State


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Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg801

b:0.0
occ:1.00
O2B A:ATP800 1.8 0.0 1.0
O3G A:ATP800 1.9 0.0 1.0
O2A A:ATP800 1.9 0.0 1.0
OD2 A:ASP102 1.9 0.0 1.0
PB A:ATP800 3.0 0.0 1.0
CG A:ASP102 3.0 0.0 1.0
PG A:ATP800 3.1 0.0 1.0
PA A:ATP800 3.1 0.0 1.0
O3B A:ATP800 3.3 0.0 1.0
OD1 A:ASP102 3.5 0.0 1.0
O3A A:ATP800 3.6 0.0 1.0
O2G A:ATP800 3.7 0.0 1.0
O5' A:ATP800 4.0 0.0 1.0
N A:GLY103 4.2 0.0 1.0
O1A A:ATP800 4.3 0.0 1.0
O1G A:ATP800 4.3 0.0 1.0
O1B A:ATP800 4.3 0.0 1.0
CB A:ASP102 4.3 0.0 1.0
CA A:ASP102 4.5 0.0 1.0
C A:ASP102 4.8 0.0 1.0
NZ A:LYS105 5.0 0.0 1.0

Magnesium binding site 2 out of 18 in 3j1f

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Magnesium binding site 2 out of 18 in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State


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Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg801

b:0.0
occ:1.00
OD2 B:ASP102 1.8 0.0 1.0
O2B B:ATP800 1.8 0.0 1.0
O3G B:ATP800 1.9 0.0 1.0
O2A B:ATP800 2.0 0.0 1.0
CG B:ASP102 3.0 0.0 1.0
PB B:ATP800 3.0 0.0 1.0
PG B:ATP800 3.1 0.0 1.0
PA B:ATP800 3.2 0.0 1.0
OD1 B:ASP102 3.4 0.0 1.0
O3B B:ATP800 3.5 0.0 1.0
O3A B:ATP800 3.5 0.0 1.0
N B:GLY103 3.9 0.0 1.0
O2G B:ATP800 4.0 0.0 1.0
O1A B:ATP800 4.1 0.0 1.0
O5' B:ATP800 4.2 0.0 1.0
CB B:ASP102 4.2 0.0 1.0
O1G B:ATP800 4.3 0.0 1.0
O1B B:ATP800 4.5 0.0 1.0
CA B:ASP102 4.6 0.0 1.0
CA B:GLY103 4.6 0.0 1.0
C B:ASP102 4.7 0.0 1.0

Magnesium binding site 3 out of 18 in 3j1f

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Magnesium binding site 3 out of 18 in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State


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 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg801

b:0.0
occ:1.00
OD2 C:ASP102 1.8 0.0 1.0
O2B C:ATP800 1.8 0.0 1.0
O3G C:ATP800 1.8 0.0 1.0
O2A C:ATP800 2.0 0.0 1.0
CG C:ASP102 2.9 0.0 1.0
PB C:ATP800 3.0 0.0 1.0
PG C:ATP800 3.1 0.0 1.0
PA C:ATP800 3.2 0.0 1.0
O3B C:ATP800 3.3 0.0 1.0
OD1 C:ASP102 3.5 0.0 1.0
O3A C:ATP800 3.6 0.0 1.0
N C:GLY103 3.6 0.0 1.0
O2G C:ATP800 3.9 0.0 1.0
O5' C:ATP800 4.1 0.0 1.0
O1A C:ATP800 4.2 0.0 1.0
CB C:ASP102 4.2 0.0 1.0
O1G C:ATP800 4.3 0.0 1.0
CA C:ASP102 4.3 0.0 1.0
O1B C:ATP800 4.3 0.0 1.0
C C:ASP102 4.4 0.0 1.0
CA C:GLY103 4.6 0.0 1.0
C5' C:ATP800 4.9 0.0 1.0

Magnesium binding site 4 out of 18 in 3j1f

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Magnesium binding site 4 out of 18 in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State


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 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg801

b:0.0
occ:1.00
O3G D:ATP800 1.8 0.0 1.0
OD2 D:ASP102 1.9 0.0 1.0
O2A D:ATP800 1.9 0.0 1.0
O2B D:ATP800 1.9 0.0 1.0
CG D:ASP102 2.9 0.0 1.0
PB D:ATP800 3.1 0.0 1.0
PG D:ATP800 3.1 0.0 1.0
PA D:ATP800 3.1 0.0 1.0
OD1 D:ASP102 3.3 0.0 1.0
O3B D:ATP800 3.4 0.0 1.0
O3A D:ATP800 3.5 0.0 1.0
O2G D:ATP800 3.9 0.0 1.0
O5' D:ATP800 3.9 0.0 1.0
NZ D:LYS172 3.9 0.0 1.0
N D:GLY103 3.9 0.0 1.0
CB D:ASP102 4.1 0.0 1.0
O1G D:ATP800 4.2 0.0 1.0
O1A D:ATP800 4.3 0.0 1.0
O1B D:ATP800 4.5 0.0 1.0
CA D:ASP102 4.5 0.0 1.0
CE D:LYS172 4.6 0.0 1.0
C D:ASP102 4.6 0.0 1.0
CA D:GLY103 4.7 0.0 1.0

Magnesium binding site 5 out of 18 in 3j1f

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Magnesium binding site 5 out of 18 in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mg801

b:0.0
occ:1.00
O3G E:ATP800 1.8 0.0 1.0
OD2 E:ASP102 1.9 0.0 1.0
O2A E:ATP800 1.9 0.0 1.0
O2B E:ATP800 2.0 0.0 1.0
CG E:ASP102 2.9 0.0 1.0
PB E:ATP800 3.0 0.0 1.0
PG E:ATP800 3.1 0.0 1.0
OD1 E:ASP102 3.2 0.0 1.0
PA E:ATP800 3.2 0.0 1.0
O3B E:ATP800 3.5 0.0 1.0
O3A E:ATP800 3.6 0.0 1.0
O2G E:ATP800 3.9 0.0 1.0
N E:GLY103 3.9 0.0 1.0
O5' E:ATP800 4.2 0.0 1.0
CB E:ASP102 4.2 0.0 1.0
O1A E:ATP800 4.2 0.0 1.0
O1G E:ATP800 4.2 0.0 1.0
O1B E:ATP800 4.3 0.0 1.0
CA E:ASP102 4.6 0.0 1.0
OE1 E:GLU504 4.6 0.0 1.0
CA E:GLY103 4.6 0.0 1.0
C E:ASP102 4.7 0.0 1.0
O3' E:ATP800 4.8 0.0 1.0
C3' E:ATP800 5.0 0.0 1.0

Magnesium binding site 6 out of 18 in 3j1f

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Magnesium binding site 6 out of 18 in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Mg801

b:0.0
occ:1.00
O1G F:ATP800 1.9 0.0 1.0
O2B F:ATP800 1.9 0.0 1.0
O2A F:ATP800 1.9 0.0 1.0
OD2 F:ASP102 1.9 0.0 1.0
PB F:ATP800 3.0 0.0 1.0
CG F:ASP102 3.0 0.0 1.0
PG F:ATP800 3.1 0.0 1.0
PA F:ATP800 3.1 0.0 1.0
O3B F:ATP800 3.5 0.0 1.0
OD1 F:ASP102 3.5 0.0 1.0
O3A F:ATP800 3.6 0.0 1.0
O2G F:ATP800 3.9 0.0 1.0
N F:GLY103 3.9 0.0 1.0
O1A F:ATP800 4.0 0.0 1.0
CB F:ASP102 4.2 0.0 1.0
O5' F:ATP800 4.3 0.0 1.0
O3G F:ATP800 4.3 0.0 1.0
O1B F:ATP800 4.3 0.0 1.0
CA F:ASP102 4.5 0.0 1.0
C F:ASP102 4.7 0.0 1.0
CA F:GLY103 4.8 0.0 1.0
O3' F:ATP800 4.8 0.0 1.0
OE1 F:GLU504 4.8 0.0 1.0

Magnesium binding site 7 out of 18 in 3j1f

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Magnesium binding site 7 out of 18 in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Mg801

b:0.0
occ:1.00
O3G G:ATP800 1.8 0.0 1.0
O2B G:ATP800 1.8 0.0 1.0
OD2 G:ASP102 1.9 0.0 1.0
O2A G:ATP800 1.9 0.0 1.0
PB G:ATP800 2.9 0.0 1.0
CG G:ASP102 3.0 0.0 1.0
PG G:ATP800 3.0 0.0 1.0
PA G:ATP800 3.2 0.0 1.0
O3B G:ATP800 3.4 0.0 1.0
O3A G:ATP800 3.4 0.0 1.0
OD1 G:ASP102 3.4 0.0 1.0
O2G G:ATP800 3.9 0.0 1.0
N G:GLY103 4.0 0.0 1.0
O5' G:ATP800 4.0 0.0 1.0
O1G G:ATP800 4.1 0.0 1.0
O1B G:ATP800 4.2 0.0 1.0
CB G:ASP102 4.2 0.0 1.0
O1A G:ATP800 4.3 0.0 1.0
CA G:ASP102 4.4 0.0 1.0
C G:ASP102 4.7 0.0 1.0
CA G:GLY103 4.9 0.0 1.0

Magnesium binding site 8 out of 18 in 3j1f

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Magnesium binding site 8 out of 18 in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 8 of Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Mg801

b:0.0
occ:1.00
O1G H:ATP800 1.8 0.0 1.0
O2B H:ATP800 1.8 0.0 1.0
O2A H:ATP800 1.9 0.0 1.0
OD2 H:ASP102 1.9 0.0 1.0
CG H:ASP102 3.0 0.0 1.0
PB H:ATP800 3.0 0.0 1.0
PG H:ATP800 3.1 0.0 1.0
PA H:ATP800 3.2 0.0 1.0
OD1 H:ASP102 3.4 0.0 1.0
O3B H:ATP800 3.5 0.0 1.0
O3A H:ATP800 3.5 0.0 1.0
N H:GLY103 3.8 0.0 1.0
O2G H:ATP800 3.9 0.0 1.0
O5' H:ATP800 4.1 0.0 1.0
O1A H:ATP800 4.2 0.0 1.0
O3G H:ATP800 4.2 0.0 1.0
CB H:ASP102 4.2 0.0 1.0
O1B H:ATP800 4.3 0.0 1.0
CA H:ASP102 4.5 0.0 1.0
CA H:GLY103 4.6 0.0 1.0
C H:ASP102 4.7 0.0 1.0
C5' H:ATP800 4.8 0.0 1.0

Magnesium binding site 9 out of 18 in 3j1f

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Magnesium binding site 9 out of 18 in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 9 of Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State within 5.0Å range:
probe atom residue distance (Å) B Occ
I:Mg801

b:0.0
occ:1.00
O1G I:ATP800 1.8 0.0 1.0
OD1 I:ASP102 1.9 0.0 1.0
O2B I:ATP800 1.9 0.0 1.0
O2A I:ATP800 1.9 0.0 1.0
CG I:ASP102 2.9 0.0 1.0
PB I:ATP800 3.0 0.0 1.0
PG I:ATP800 3.0 0.0 1.0
PA I:ATP800 3.2 0.0 1.0
O3B I:ATP800 3.3 0.0 1.0
OD2 I:ASP102 3.4 0.0 1.0
O3A I:ATP800 3.5 0.0 1.0
O2G I:ATP800 3.6 0.0 1.0
N I:GLY103 4.0 0.0 1.0
O1A I:ATP800 4.1 0.0 1.0
CB I:ASP102 4.2 0.0 1.0
O1B I:ATP800 4.3 0.0 1.0
O3G I:ATP800 4.3 0.0 1.0
O5' I:ATP800 4.3 0.0 1.0
CA I:ASP102 4.4 0.0 1.0
C I:ASP102 4.6 0.0 1.0
CA I:GLY103 4.8 0.0 1.0

Magnesium binding site 10 out of 18 in 3j1f

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Magnesium binding site 10 out of 18 in the Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 10 of Cryo-Em Structure of 9-Fold Symmetric Ratcpn-Beta in Atp-Binding State within 5.0Å range:
probe atom residue distance (Å) B Occ
K:Mg801

b:0.0
occ:1.00
OD2 K:ASP102 1.8 0.0 1.0
O1A K:ATP800 1.8 0.0 1.0
O2G K:ATP800 1.9 0.0 1.0
O1B K:ATP800 1.9 0.0 1.0
CG K:ASP102 3.0 0.0 1.0
PB K:ATP800 3.0 0.0 1.0
PG K:ATP800 3.1 0.0 1.0
PA K:ATP800 3.1 0.0 1.0
O3B K:ATP800 3.4 0.0 1.0
OD1 K:ASP102 3.5 0.0 1.0
O3A K:ATP800 3.6 0.0 1.0
N K:GLY103 3.9 0.0 1.0
O5' K:ATP800 4.0 0.0 1.0
O1G K:ATP800 4.1 0.0 1.0
O3G K:ATP800 4.1 0.0 1.0
CB K:ASP102 4.1 0.0 1.0
O2A K:ATP800 4.2 0.0 1.0
CA K:ASP102 4.3 0.0 1.0
O2B K:ATP800 4.3 0.0 1.0
C K:ASP102 4.6 0.0 1.0
CA K:GLY103 4.9 0.0 1.0

Reference:

K.Zhang, L.Wang, Y.Liu, K.Y.Chan, X.Pang, K.Schulten, Z.Dong, F.Sun. Flexible Interwoven Termini Determine the Thermal Stability of Thermosomes. Protein Cell V. 4 432 2013.
ISSN: ISSN 1674-800X
PubMed: 23709365
DOI: 10.1007/S13238-013-3026-9
Page generated: Wed Aug 14 16:22:03 2024

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