Magnesium in PDB 8wnw: The Structure of Psaq
Magnesium Binding Sites:
The binding sites of Magnesium atom in the The Structure of Psaq
(pdb code 8wnw). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the
The Structure of Psaq, PDB code: 8wnw:
Jump to Magnesium binding site number:
1;
2;
Magnesium binding site 1 out
of 2 in 8wnw
Go back to
Magnesium Binding Sites List in 8wnw
Magnesium binding site 1 out
of 2 in the The Structure of Psaq
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of The Structure of Psaq within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
Q:Mg302
b:77.0
occ:1.00
|
MG
|
Q:CLA302
|
0.0
|
77.0
|
1.0
|
NB
|
Q:CLA302
|
2.0
|
77.0
|
1.0
|
ND
|
Q:CLA302
|
2.0
|
77.0
|
1.0
|
NC
|
Q:CLA302
|
2.1
|
77.0
|
1.0
|
NA
|
Q:CLA302
|
2.1
|
77.0
|
1.0
|
O
|
Q:HOH401
|
2.2
|
68.3
|
1.0
|
C4D
|
Q:CLA302
|
2.9
|
77.0
|
1.0
|
C1B
|
Q:CLA302
|
3.0
|
77.0
|
1.0
|
C4A
|
Q:CLA302
|
3.1
|
77.0
|
1.0
|
C4B
|
Q:CLA302
|
3.1
|
77.0
|
1.0
|
C1C
|
Q:CLA302
|
3.1
|
77.0
|
1.0
|
C1D
|
Q:CLA302
|
3.1
|
77.0
|
1.0
|
C4C
|
Q:CLA302
|
3.2
|
77.0
|
1.0
|
C1A
|
Q:CLA302
|
3.2
|
77.0
|
1.0
|
CHB
|
Q:CLA302
|
3.4
|
77.0
|
1.0
|
CHC
|
Q:CLA302
|
3.5
|
77.0
|
1.0
|
CHA
|
Q:CLA302
|
3.5
|
77.0
|
1.0
|
CHD
|
Q:CLA302
|
3.5
|
77.0
|
1.0
|
C13
|
Q:LMG301
|
3.7
|
74.9
|
1.0
|
C12
|
Q:LMG301
|
3.7
|
74.9
|
1.0
|
C3D
|
Q:CLA302
|
4.3
|
77.0
|
1.0
|
C2B
|
Q:CLA302
|
4.3
|
77.0
|
1.0
|
C3B
|
Q:CLA302
|
4.3
|
77.0
|
1.0
|
C2D
|
Q:CLA302
|
4.3
|
77.0
|
1.0
|
C2C
|
Q:CLA302
|
4.3
|
77.0
|
1.0
|
C3C
|
Q:CLA302
|
4.4
|
77.0
|
1.0
|
C3A
|
Q:CLA302
|
4.4
|
77.0
|
1.0
|
C2A
|
Q:CLA302
|
4.5
|
77.0
|
1.0
|
CBD
|
Q:CLA302
|
5.0
|
77.0
|
1.0
|
|
Magnesium binding site 2 out
of 2 in 8wnw
Go back to
Magnesium Binding Sites List in 8wnw
Magnesium binding site 2 out
of 2 in the The Structure of Psaq
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of The Structure of Psaq within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
Q:Mg303
b:74.8
occ:1.00
|
MG
|
Q:CLA303
|
0.0
|
74.8
|
1.0
|
NB
|
Q:CLA303
|
2.0
|
74.8
|
1.0
|
ND
|
Q:CLA303
|
2.0
|
74.8
|
1.0
|
NC
|
Q:CLA303
|
2.1
|
74.8
|
1.0
|
NA
|
Q:CLA303
|
2.1
|
74.8
|
1.0
|
OD1
|
Q:ASN234
|
2.9
|
78.4
|
1.0
|
C4D
|
Q:CLA303
|
2.9
|
74.8
|
1.0
|
C1B
|
Q:CLA303
|
3.0
|
74.8
|
1.0
|
C4A
|
Q:CLA303
|
3.1
|
74.8
|
1.0
|
C4B
|
Q:CLA303
|
3.1
|
74.8
|
1.0
|
C1C
|
Q:CLA303
|
3.1
|
74.8
|
1.0
|
CB
|
Q:ASN234
|
3.1
|
78.4
|
1.0
|
C1D
|
Q:CLA303
|
3.1
|
74.8
|
1.0
|
C1A
|
Q:CLA303
|
3.1
|
74.8
|
1.0
|
C4C
|
Q:CLA303
|
3.1
|
74.8
|
1.0
|
CG
|
Q:ASN234
|
3.4
|
78.4
|
1.0
|
CHC
|
Q:CLA303
|
3.4
|
74.8
|
1.0
|
CHB
|
Q:CLA303
|
3.4
|
74.8
|
1.0
|
CHA
|
Q:CLA303
|
3.5
|
74.8
|
1.0
|
CHD
|
Q:CLA303
|
3.5
|
74.8
|
1.0
|
C3D
|
Q:CLA303
|
4.2
|
74.8
|
1.0
|
C2B
|
Q:CLA303
|
4.3
|
74.8
|
1.0
|
C3B
|
Q:CLA303
|
4.3
|
74.8
|
1.0
|
C2D
|
Q:CLA303
|
4.3
|
74.8
|
1.0
|
C2C
|
Q:CLA303
|
4.3
|
74.8
|
1.0
|
CA
|
Q:ASN234
|
4.4
|
78.4
|
1.0
|
C3C
|
Q:CLA303
|
4.4
|
74.8
|
1.0
|
C3A
|
Q:CLA303
|
4.4
|
74.8
|
1.0
|
C2A
|
Q:CLA303
|
4.5
|
74.8
|
1.0
|
O
|
Q:ASN234
|
4.6
|
78.4
|
1.0
|
C
|
Q:ASN234
|
4.6
|
78.4
|
1.0
|
ND2
|
Q:ASN234
|
4.6
|
78.4
|
1.0
|
CBD
|
Q:CLA303
|
4.9
|
74.8
|
1.0
|
|
Reference:
S.Zhang,
L.Si,
X.Su,
X.Zhao,
X.An,
M.Li.
Growth Phase-Dependent Reorganization of Cryptophyte Photosystem I Antennae. Commun Biol V. 7 560 2024.
ISSN: ESSN 2399-3642
PubMed: 38734819
DOI: 10.1038/S42003-024-06268-5
Page generated: Fri Oct 4 23:37:29 2024
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