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Magnesium in PDB 9cdf: Structure of MORC2 Pd Mutant Binding to Amp-Pnp

Other elements in 9cdf:

The structure of Structure of MORC2 Pd Mutant Binding to Amp-Pnp also contains other interesting chemical elements:

Zinc (Zn) 2 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of MORC2 Pd Mutant Binding to Amp-Pnp (pdb code 9cdf). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Structure of MORC2 Pd Mutant Binding to Amp-Pnp, PDB code: 9cdf:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 9cdf

Go back to Magnesium Binding Sites List in 9cdf
Magnesium binding site 1 out of 2 in the Structure of MORC2 Pd Mutant Binding to Amp-Pnp


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of MORC2 Pd Mutant Binding to Amp-Pnp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1103

b:74.0
occ:1.00
O3G A:ANP1102 1.9 65.2 1.0
HD21 A:ASN39 2.4 64.1 1.0
HD22 A:ASN39 2.6 64.1 1.0
HG22 A:ILE97 2.7 68.1 1.0
HB3 A:ASP38 2.7 65.6 1.0
ND2 A:ASN39 2.8 64.1 1.0
HB2 A:ASP38 2.8 65.6 1.0
HB A:ILE97 3.0 68.1 1.0
CB A:ASP38 3.2 65.6 1.0
HA2 A:GLY98 3.3 68.6 1.0
OD2 A:ASP42 3.4 69.6 1.0
CG2 A:ILE97 3.4 68.1 1.0
PG A:ANP1102 3.5 65.2 1.0
N A:GLY98 3.5 68.6 1.0
HZ2 A:LYS427 3.5 63.2 1.0
H A:GLY98 3.5 68.6 1.0
O1B A:ANP1102 3.6 65.2 1.0
HG21 A:ILE97 3.6 68.1 1.0
CB A:ILE97 3.7 68.1 1.0
HA3 A:GLY98 3.7 68.6 1.0
CA A:GLY98 3.7 68.6 1.0
OE2 A:GLU35 3.7 66.7 1.0
HZ1 A:LYS89 3.7 72.1 1.0
N A:ASN39 3.8 64.1 1.0
HA A:ASN39 3.8 64.1 1.0
C A:ASP38 3.8 65.6 1.0
H A:ASN39 3.9 64.1 1.0
C A:ILE97 3.9 68.1 1.0
CG A:ASN39 3.9 64.1 1.0
O A:GLU35 4.0 66.7 1.0
HZ3 A:LYS89 4.0 72.1 1.0
CA A:ASP38 4.2 65.6 1.0
O A:ASP38 4.2 65.6 1.0
O1G A:ANP1102 4.2 65.2 1.0
NZ A:LYS89 4.2 72.1 1.0
CA A:ASN39 4.2 64.1 1.0
HG23 A:ILE97 4.3 68.1 1.0
O1A A:ANP1102 4.3 65.2 1.0
N3B A:ANP1102 4.3 65.2 1.0
CG A:ASP38 4.3 65.6 1.0
NZ A:LYS427 4.4 63.2 1.0
O A:ILE97 4.4 68.1 1.0
O2G A:ANP1102 4.4 65.2 1.0
OD2 A:ASP38 4.4 65.6 1.0
CG A:ASP42 4.4 69.6 1.0
HZ2 A:LYS89 4.4 72.1 1.0
CA A:ILE97 4.4 68.1 1.0
HZ3 A:LYS427 4.5 63.2 1.0
HA A:GLU35 4.5 66.7 1.0
CD A:GLU35 4.5 66.7 1.0
PB A:ANP1102 4.6 65.2 1.0
HNB1 A:ANP1102 4.6 65.2 1.0
HZ1 A:LYS427 4.7 63.2 1.0
CB A:ASN39 4.7 64.1 1.0
OD1 A:ASN39 4.7 64.1 1.0
HA A:ASP38 4.8 65.6 1.0
HD2 A:LYS427 4.8 63.2 1.0
OE1 A:GLU35 4.9 66.7 1.0
CG1 A:ILE97 4.9 68.1 1.0
OD1 A:ASP42 4.9 69.6 1.0
HG13 A:ILE97 4.9 68.1 1.0
HA3 A:GLY103 5.0 63.7 1.0
C A:GLU35 5.0 66.7 1.0

Magnesium binding site 2 out of 2 in 9cdf

Go back to Magnesium Binding Sites List in 9cdf
Magnesium binding site 2 out of 2 in the Structure of MORC2 Pd Mutant Binding to Amp-Pnp


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Structure of MORC2 Pd Mutant Binding to Amp-Pnp within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg1103

b:67.8
occ:1.00
HD22 B:ASN39 1.9 61.4 1.0
O2G B:ANP1102 1.9 61.3 1.0
ND2 B:ASN39 2.2 61.4 1.0
HD21 B:ASN39 2.2 61.4 1.0
PG B:ANP1102 2.8 61.3 1.0
O1B B:ANP1102 2.8 61.3 1.0
O3G B:ANP1102 2.9 61.3 1.0
HB2 B:ASP38 3.2 61.9 1.0
CG B:ASN39 3.3 61.4 1.0
HB3 B:ASP38 3.3 61.9 1.0
HB B:ILE97 3.5 65.7 1.0
N3B B:ANP1102 3.6 61.3 1.0
HG22 B:ILE97 3.7 65.7 1.0
CB B:ASP38 3.7 61.9 1.0
O B:GLU35 3.7 64.1 1.0
O1A B:ANP1102 3.7 61.3 1.0
H B:ASN39 3.7 61.4 1.0
HA B:ASN39 3.8 61.4 1.0
N B:ASN39 3.8 61.4 1.0
PB B:ANP1102 3.8 61.3 1.0
OD1 B:ASN39 3.8 61.4 1.0
OD2 B:ASP42 3.9 65.1 1.0
HA2 B:GLY98 4.0 67.2 1.0
CA B:ASN39 4.1 61.4 1.0
C B:ASP38 4.1 61.9 1.0
HA3 B:GLY103 4.2 62.1 1.0
O1G B:ANP1102 4.2 61.3 1.0
CB B:ASN39 4.3 61.4 1.0
CG2 B:ILE97 4.3 65.7 1.0
CB B:ILE97 4.3 65.7 1.0
HG21 B:ILE97 4.3 65.7 1.0
HA B:GLU35 4.4 64.1 1.0
HNB1 B:ANP1102 4.4 61.3 1.0
HZ2 B:LYS427 4.5 62.0 1.0
O B:ILE97 4.6 65.7 1.0
C B:ILE97 4.6 65.7 1.0
O3A B:ANP1102 4.6 61.3 1.0
CA B:ASP38 4.6 61.9 1.0
HB3 B:ASN39 4.6 61.4 1.0
O B:ASP38 4.6 61.9 1.0
OE2 B:GLU35 4.7 64.1 1.0
C B:GLU35 4.7 64.1 1.0
CA B:GLY98 4.7 67.2 1.0
HB3 B:GLU35 4.7 64.1 1.0
N B:GLY98 4.7 67.2 1.0
PA B:ANP1102 4.7 61.3 1.0
OD2 B:ASP38 4.8 61.9 1.0
HA3 B:GLY98 4.8 67.2 1.0
CG B:ASP38 4.8 61.9 1.0
HD2 B:LYS427 4.8 62.0 1.0
CG B:ASP42 4.9 65.1 1.0
CD B:GLU35 5.0 64.1 1.0
CA B:GLU35 5.0 64.1 1.0

Reference:

W.Tan, J.Park, H.Venugopal, J.Lou, P.S.Dias, P.L.Baldoni, K.W.Moon, T.A.Dite, C.R.Keenan, A.D.Gurzau, J.Lee, T.M.Johanson, A.Leis, J.Yousef, V.Vaibhav, L.F.Dagley, C.S.Ang, L.D.Corso, C.Davidovich, S.J.Vervoort, G.K.Smyth, M.E.Blewitt, R.S.Allan, E.Hinde, S.D'arcy, J.K.Ryu, S.Shakeel. MORC2 Is A Phosphorylation-Dependent Dna Compaction Machine. Nat Commun V. 16 5606 2025.
ISSN: ESSN 2041-1723
PubMed: 40593625
DOI: 10.1038/S41467-025-60751-Z
Page generated: Sat Aug 16 00:06:28 2025

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