Magnesium in PDB 8ij9: Crystal Structure of the ELKS1/RAB6B Complex
Enzymatic activity of Crystal Structure of the ELKS1/RAB6B Complex
All present enzymatic activity of Crystal Structure of the ELKS1/RAB6B Complex:
3.6.5.2;
Protein crystallography data
The structure of Crystal Structure of the ELKS1/RAB6B Complex, PDB code: 8ij9
was solved by
G.Jin,
Z.Wei,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
51.56 /
2.04
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
49.193,
93.227,
53.077,
90,
103.74,
90
|
R / Rfree (%)
|
17.2 /
22.5
|
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Crystal Structure of the ELKS1/RAB6B Complex
(pdb code 8ij9). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the
Crystal Structure of the ELKS1/RAB6B Complex, PDB code: 8ij9:
Jump to Magnesium binding site number:
1;
2;
Magnesium binding site 1 out
of 2 in 8ij9
Go back to
Magnesium Binding Sites List in 8ij9
Magnesium binding site 1 out
of 2 in the Crystal Structure of the ELKS1/RAB6B Complex
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Crystal Structure of the ELKS1/RAB6B Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg202
b:23.4
occ:1.00
|
O2B
|
A:GTP201
|
2.0
|
19.3
|
1.0
|
O1G
|
A:GTP201
|
2.1
|
24.5
|
1.0
|
O
|
A:HOH348
|
2.1
|
20.5
|
1.0
|
OG1
|
A:THR27
|
2.2
|
21.5
|
1.0
|
O
|
A:HOH314
|
2.3
|
20.2
|
1.0
|
OG1
|
A:THR45
|
2.3
|
22.5
|
1.0
|
CB
|
A:THR27
|
3.2
|
21.5
|
1.0
|
PB
|
A:GTP201
|
3.2
|
20.2
|
1.0
|
PG
|
A:GTP201
|
3.3
|
22.2
|
1.0
|
CB
|
A:THR45
|
3.3
|
23.4
|
1.0
|
O3B
|
A:GTP201
|
3.5
|
22.8
|
1.0
|
N
|
A:THR45
|
3.8
|
23.4
|
1.0
|
N
|
A:THR27
|
3.8
|
17.2
|
1.0
|
O2G
|
A:GTP201
|
4.1
|
22.6
|
1.0
|
CA
|
A:THR27
|
4.1
|
22.4
|
1.0
|
OD2
|
A:ASP68
|
4.1
|
23.4
|
1.0
|
CA
|
A:THR45
|
4.1
|
22.5
|
1.0
|
O
|
A:HOH302
|
4.1
|
25.6
|
1.0
|
OD1
|
A:ASP68
|
4.1
|
25.8
|
1.0
|
O2A
|
A:GTP201
|
4.1
|
17.8
|
1.0
|
O1B
|
A:GTP201
|
4.2
|
20.3
|
1.0
|
CG2
|
A:THR27
|
4.2
|
20.3
|
1.0
|
O3A
|
A:GTP201
|
4.3
|
21.2
|
1.0
|
O3G
|
A:GTP201
|
4.3
|
22.2
|
1.0
|
CG2
|
A:THR45
|
4.5
|
22.8
|
1.0
|
CG
|
A:ASP68
|
4.5
|
22.3
|
1.0
|
PA
|
A:GTP201
|
4.5
|
22.7
|
1.0
|
O
|
A:THR69
|
4.6
|
21.4
|
1.0
|
O1A
|
A:GTP201
|
4.7
|
18.9
|
1.0
|
CE
|
A:LYS26
|
4.7
|
24.0
|
1.0
|
CB
|
A:LYS26
|
4.8
|
21.7
|
1.0
|
C
|
A:ALA44
|
4.8
|
23.1
|
1.0
|
O
|
A:GLN43
|
4.8
|
21.6
|
1.0
|
O
|
A:HOH384
|
4.9
|
28.9
|
1.0
|
C
|
A:LYS26
|
4.9
|
21.0
|
1.0
|
|
Magnesium binding site 2 out
of 2 in 8ij9
Go back to
Magnesium Binding Sites List in 8ij9
Magnesium binding site 2 out
of 2 in the Crystal Structure of the ELKS1/RAB6B Complex
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of Crystal Structure of the ELKS1/RAB6B Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg202
b:22.4
occ:1.00
|
O1G
|
B:GTP201
|
2.0
|
25.0
|
1.0
|
O
|
B:HOH325
|
2.0
|
18.9
|
1.0
|
O
|
B:HOH322
|
2.1
|
22.9
|
1.0
|
O2B
|
B:GTP201
|
2.1
|
21.4
|
1.0
|
OG1
|
B:THR45
|
2.1
|
21.3
|
1.0
|
OG1
|
B:THR27
|
2.2
|
20.2
|
1.0
|
CB
|
B:THR45
|
3.1
|
23.7
|
1.0
|
PG
|
B:GTP201
|
3.2
|
23.4
|
1.0
|
CB
|
B:THR27
|
3.2
|
20.9
|
1.0
|
PB
|
B:GTP201
|
3.3
|
22.4
|
1.0
|
O3B
|
B:GTP201
|
3.5
|
23.2
|
1.0
|
N
|
B:THR45
|
3.6
|
25.2
|
1.0
|
CA
|
B:THR45
|
3.9
|
25.2
|
1.0
|
N
|
B:THR27
|
3.9
|
17.8
|
1.0
|
OD2
|
B:ASP68
|
4.0
|
21.9
|
1.0
|
O2G
|
B:GTP201
|
4.0
|
26.1
|
1.0
|
O2A
|
B:GTP201
|
4.1
|
19.5
|
1.0
|
CA
|
B:THR27
|
4.2
|
20.1
|
1.0
|
OD1
|
B:ASP68
|
4.2
|
22.3
|
1.0
|
CG2
|
B:THR45
|
4.3
|
23.6
|
1.0
|
CG2
|
B:THR27
|
4.3
|
20.6
|
1.0
|
O3G
|
B:GTP201
|
4.3
|
25.3
|
1.0
|
O1B
|
B:GTP201
|
4.3
|
19.0
|
1.0
|
O
|
B:HOH349
|
4.4
|
25.3
|
1.0
|
O3A
|
B:GTP201
|
4.4
|
24.2
|
1.0
|
CG
|
B:ASP68
|
4.4
|
23.1
|
1.0
|
O
|
B:THR69
|
4.5
|
21.4
|
1.0
|
C
|
B:ALA44
|
4.6
|
25.5
|
1.0
|
O
|
B:GLN43
|
4.6
|
23.6
|
1.0
|
PA
|
B:GTP201
|
4.6
|
20.8
|
1.0
|
O1A
|
B:GTP201
|
4.8
|
21.9
|
1.0
|
CB
|
B:LYS26
|
4.9
|
19.2
|
1.0
|
CE
|
B:LYS26
|
4.9
|
20.8
|
1.0
|
|
Reference:
G.Jin,
L.Lin,
K.Li,
J.Li,
C.Yu,
Z.Wei.
Structural Basis of Elks/RAB6B Interaction and Its Role in Vesicle Capturing Enhanced By Liquid-Liquid Phase Separation. J.Biol.Chem. 04808 2023.
ISSN: ESSN 1083-351X
PubMed: 37172719
DOI: 10.1016/J.JBC.2023.104808
Page generated: Fri Oct 4 09:25:48 2024
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