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Magnesium in PDB 8hwe: Cryo-Em Structure of D5 Atp-Adp Form

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Cryo-Em Structure of D5 Atp-Adp Form (pdb code 8hwe). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 5 binding sites of Magnesium where determined in the Cryo-Em Structure of D5 Atp-Adp Form, PDB code: 8hwe:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5;

Magnesium binding site 1 out of 5 in 8hwe

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Magnesium binding site 1 out of 5 in the Cryo-Em Structure of D5 Atp-Adp Form


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 D5 Atp-Adp Form within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg1002

b:12.7
occ:1.00
O2B D:ATP1001 2.0 27.1 1.0
OG D:SER510 2.3 23.2 1.0
PB D:ATP1001 3.2 25.4 1.0
O3B D:ATP1001 3.3 33.1 1.0
O3G D:ATP1001 3.4 36.4 1.0
CB D:SER510 3.5 20.3 1.0
PG D:ATP1001 3.9 40.4 1.0
O1B D:ATP1001 4.1 22.3 1.0
NH2 E:ARG620 4.2 41.9 1.0
O3A D:ATP1001 4.2 25.6 1.0
OD2 D:ASP603 4.3 23.6 1.0
O1G D:ATP1001 4.4 27.9 1.0
N D:SER510 4.4 11.0 1.0
CA D:SER510 4.5 10.5 1.0
NZ E:LYS575 4.5 49.4 1.0
OE2 E:GLU579 4.5 47.6 1.0
O1A D:ATP1001 4.6 27.7 1.0

Magnesium binding site 2 out of 5 in 8hwe

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Magnesium binding site 2 out of 5 in the Cryo-Em Structure of D5 Atp-Adp Form


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 D5 Atp-Adp Form within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg1002

b:22.5
occ:1.00
OG C:SER510 2.0 22.6 1.0
O2G C:ATP1001 2.7 34.0 1.0
O2B C:ATP1001 3.1 23.4 1.0
CB C:SER510 3.3 13.0 1.0
O3B C:ATP1001 3.5 23.2 1.0
O3A C:ATP1001 3.5 22.5 1.0
PB C:ATP1001 3.7 8.6 1.0
PG C:ATP1001 3.8 38.3 1.0
OD1 C:ASP603 4.2 24.0 1.0
NH2 D:ARG620 4.2 27.4 1.0
N C:SER510 4.3 6.8 1.0
CA C:SER510 4.3 7.2 1.0
O3G C:ATP1001 4.4 28.7 1.0
PA C:ATP1001 4.9 34.4 1.0
O2A C:ATP1001 4.9 33.1 1.0
O1G C:ATP1001 5.0 25.8 1.0

Magnesium binding site 3 out of 5 in 8hwe

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Magnesium binding site 3 out of 5 in the Cryo-Em Structure of D5 Atp-Adp Form


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 D5 Atp-Adp Form within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1002

b:36.2
occ:1.00
O2B A:ATP1001 2.0 51.8 1.0
OG A:SER510 2.5 40.6 1.0
O1G A:ATP1001 3.0 61.4 1.0
PB A:ATP1001 3.4 45.5 1.0
OD2 A:ASP603 3.6 71.1 1.0
CB A:SER510 3.6 40.0 1.0
O3B A:ATP1001 3.7 56.3 1.0
PG A:ATP1001 3.9 61.9 1.0
O1B A:ATP1001 4.3 49.8 1.0
O3A A:ATP1001 4.3 54.2 1.0
N A:SER510 4.4 43.1 1.0
NH2 B:ARG620 4.5 50.0 1.0
CA A:SER510 4.5 41.7 1.0
CG A:ASP603 4.5 69.7 1.0
O2G A:ATP1001 4.7 57.0 1.0
OD1 A:ASP603 4.7 68.1 1.0
OG A:SER556 4.9 75.0 1.0

Magnesium binding site 4 out of 5 in 8hwe

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Magnesium binding site 4 out of 5 in the Cryo-Em Structure of D5 Atp-Adp Form


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 D5 Atp-Adp Form within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mg1002

b:48.4
occ:1.00
OG E:SER510 2.1 54.8 1.0
O1G E:ATP1001 2.4 73.3 1.0
CB E:SER510 3.4 52.8 1.0
O2B E:ATP1001 3.4 75.2 1.0
PG E:ATP1001 3.6 75.4 1.0
O2G E:ATP1001 4.0 73.9 1.0
OD2 E:ASP603 4.0 66.1 1.0
CA E:SER510 4.3 50.1 1.0
O3B E:ATP1001 4.3 72.1 1.0
O1A E:ATP1001 4.4 72.9 1.0
N E:SER510 4.4 45.8 1.0
PB E:ATP1001 4.5 73.2 1.0
OG E:SER556 4.7 75.4 1.0
CG E:ASP603 4.8 66.5 1.0
O3G E:ATP1001 4.9 74.3 1.0
OD1 E:ASP603 4.9 66.6 1.0
NH2 F:ARG620 4.9 85.5 1.0

Magnesium binding site 5 out of 5 in 8hwe

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Magnesium binding site 5 out of 5 in the Cryo-Em Structure of D5 Atp-Adp Form


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 D5 Atp-Adp Form within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg1002

b:30.4
occ:1.00
O2B B:ATP1001 2.0 29.9 1.0
OG B:SER510 2.2 23.5 1.0
O2G B:ATP1001 2.4 37.9 1.0
CB B:SER510 3.3 19.1 1.0
PB B:ATP1001 3.3 15.2 1.0
O3B B:ATP1001 3.5 29.0 1.0
PG B:ATP1001 3.5 47.6 1.0
NH2 C:ARG620 4.2 26.4 1.0
O1A B:ATP1001 4.2 39.0 1.0
O3A B:ATP1001 4.3 27.2 1.0
O1B B:ATP1001 4.3 35.5 1.0
N B:SER510 4.3 19.5 1.0
CA B:SER510 4.3 16.5 1.0
O1G B:ATP1001 4.4 39.0 1.0
OD2 B:ASP603 4.6 33.4 1.0
O3G B:ATP1001 4.6 39.9 1.0
PA B:ATP1001 4.9 33.6 1.0

Reference:

Y.N.Li, J.Zhu, Y.Y.Guo, R.H.Yan. Structural Insight Into the Assembly and Working Mechanism of Helicase-Primase D5 From Mpox Virus Nat.Struct.Mol.Biol. 2024.
ISSN: ESSN 1545-9985
DOI: 10.1038/S41594-023-01142-0
Page generated: Fri Oct 4 08:54:10 2024

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