Magnesium in PDB 8faz: Cryo-Em Structure of the Human BCDX2 Complex

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Cryo-Em Structure of the Human BCDX2 Complex (pdb code 8faz). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Cryo-Em Structure of the Human BCDX2 Complex, PDB code: 8faz:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 8faz

Go back to Magnesium Binding Sites List in 8faz
Magnesium binding site 1 out of 2 in the Cryo-Em Structure of the Human BCDX2 Complex


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 the Human BCDX2 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg402

b:48.2
occ:1.00
O3G D:ANP401 2.0 61.1 1.0
OG1 D:THR114 2.0 69.6 1.0
O2G D:ANP401 2.2 56.7 1.0
O2B D:ANP401 2.5 63.0 1.0
PG D:ANP401 2.5 55.2 1.0
CB D:THR114 3.2 65.1 1.0
N3B D:ANP401 3.5 53.1 1.0
OD2 D:ASP206 3.5 75.2 1.0
PB D:ANP401 3.6 67.7 1.0
OD1 D:ASP206 3.6 76.0 1.0
O1G D:ANP401 3.8 56.7 1.0
CG D:ASP206 4.0 74.3 1.0
O2A D:ANP401 4.0 59.5 1.0
N D:THR114 4.0 67.7 1.0
CA D:THR114 4.2 63.0 1.0
CG2 D:THR114 4.2 65.6 1.0
ND2 D:ASN138 4.3 74.7 1.0
O1B D:ANP401 4.5 59.8 1.0
CA D:GLY140 4.5 75.3 1.0
O3A D:ANP401 4.7 55.8 1.0
PA D:ANP401 4.7 63.3 1.0
O1A D:ANP401 4.8 66.1 1.0

Magnesium binding site 2 out of 2 in 8faz

Go back to Magnesium Binding Sites List in 8faz
Magnesium binding site 2 out of 2 in the Cryo-Em Structure of the Human BCDX2 Complex


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 the Human BCDX2 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
X:Mg302

b:53.2
occ:1.00
OG1 X:THR55 2.0 66.2 1.0
O1G X:ANP301 2.0 49.4 1.0
O1B X:ANP301 2.0 60.5 1.0
O3G X:ANP301 2.0 57.1 1.0
PG X:ANP301 2.4 57.6 1.0
CB X:THR55 3.1 70.2 1.0
PB X:ANP301 3.2 58.2 1.0
N3B X:ANP301 3.3 49.0 1.0
O2A X:ANP301 3.5 64.7 1.0
O2G X:ANP301 3.8 63.0 1.0
CG2 X:THR55 4.0 68.7 1.0
O3A X:ANP301 4.1 53.1 1.0
N X:THR55 4.1 68.8 1.0
PA X:ANP301 4.2 63.2 1.0
CA X:THR55 4.2 67.1 1.0
O2B X:ANP301 4.3 61.4 1.0
ND1 X:HIS86 4.3 74.5 1.0
OD2 X:ASP149 4.4 82.1 1.0
O1A X:ANP301 4.4 54.0 1.0
OD1 X:ASP149 4.6 81.2 1.0
CB X:HIS86 4.7 68.0 1.0
CG X:ASP149 4.9 83.2 1.0
CG X:HIS86 5.0 72.2 1.0

Reference:

Y.Rawal, L.Jia, A.Meir, S.Zhou, H.Kaur, E.A.Ruben, Y.Kwon, K.A.Bernstein, M.Jasin, A.B.Taylor, S.Burma, R.Hromas, A.V.Mazin, W.Zhao, D.Zhou, E.V.Wasmuth, E.C.Greene, P.Sung, S.K.Olsen. Structural Insights Into BCDX2 Complex Function in Homologous Recombination Nature 2023.
ISSN: ESSN 1476-4687
DOI: 10.1038/S41586-023-06219-W
Page generated: Fri Oct 4 02:26:05 2024

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