Magnesium in PDB 6tfk: VIP3AA Toxin Structure
Magnesium Binding Sites:
The binding sites of Magnesium atom in the VIP3AA Toxin Structure
(pdb code 6tfk). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the
VIP3AA Toxin Structure, PDB code: 6tfk:
Magnesium binding site 1 out
of 1 in 6tfk
Go back to
Magnesium Binding Sites List in 6tfk
Magnesium binding site 1 out
of 1 in the VIP3AA Toxin Structure
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of VIP3AA Toxin Structure within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg1000
b:46.3
occ:1.00
|
HD22
|
A:ASN163
|
2.5
|
17.1
|
1.0
|
HD22
|
C:ASN163
|
2.5
|
23.9
|
1.0
|
HD22
|
B:ASN163
|
2.5
|
46.3
|
1.0
|
HD22
|
D:ASN163
|
2.5
|
46.3
|
1.0
|
ND2
|
A:ASN163
|
3.3
|
17.1
|
1.0
|
ND2
|
B:ASN163
|
3.3
|
46.3
|
1.0
|
ND2
|
C:ASN163
|
3.3
|
23.9
|
1.0
|
ND2
|
D:ASN163
|
3.3
|
46.3
|
1.0
|
HD21
|
B:ASN163
|
3.7
|
46.3
|
1.0
|
HD21
|
A:ASN163
|
3.7
|
17.1
|
1.0
|
HD21
|
C:ASN163
|
3.7
|
23.9
|
1.0
|
HD21
|
D:ASN163
|
3.7
|
46.3
|
1.0
|
HG22
|
D:VAL160
|
3.8
|
17.5
|
1.0
|
HG22
|
A:VAL160
|
3.8
|
16.2
|
1.0
|
HG22
|
B:VAL160
|
3.8
|
17.6
|
1.0
|
HG22
|
C:VAL160
|
3.8
|
19.4
|
1.0
|
HG13
|
C:VAL160
|
3.8
|
19.4
|
1.0
|
HG13
|
D:VAL160
|
3.8
|
17.5
|
1.0
|
HG13
|
A:VAL160
|
3.8
|
16.2
|
1.0
|
HG13
|
B:VAL160
|
3.8
|
17.6
|
1.0
|
HB3
|
C:ASN163
|
3.9
|
23.9
|
1.0
|
HB3
|
A:ASN163
|
3.9
|
17.1
|
1.0
|
HB3
|
B:ASN163
|
3.9
|
46.3
|
1.0
|
HB3
|
D:ASN163
|
3.9
|
46.3
|
1.0
|
HB2
|
A:ASN163
|
3.9
|
17.1
|
1.0
|
HB2
|
C:ASN163
|
3.9
|
23.9
|
1.0
|
HB2
|
D:ASN163
|
3.9
|
46.3
|
1.0
|
HB2
|
B:ASN163
|
3.9
|
46.3
|
1.0
|
HA
|
D:VAL160
|
4.2
|
17.5
|
1.0
|
HA
|
A:VAL160
|
4.2
|
16.2
|
1.0
|
HA
|
B:VAL160
|
4.2
|
17.6
|
1.0
|
HA
|
C:VAL160
|
4.2
|
19.4
|
1.0
|
CG
|
A:ASN163
|
4.2
|
17.1
|
1.0
|
CG
|
B:ASN163
|
4.2
|
46.3
|
1.0
|
CG
|
C:ASN163
|
4.2
|
23.9
|
1.0
|
CG
|
D:ASN163
|
4.2
|
46.3
|
1.0
|
CB
|
A:ASN163
|
4.2
|
17.1
|
1.0
|
CB
|
C:ASN163
|
4.2
|
23.9
|
1.0
|
CB
|
B:ASN163
|
4.2
|
46.3
|
1.0
|
CB
|
D:ASN163
|
4.2
|
46.3
|
1.0
|
CG1
|
D:VAL160
|
4.7
|
17.5
|
1.0
|
CG1
|
C:VAL160
|
4.7
|
19.4
|
1.0
|
CG2
|
D:VAL160
|
4.7
|
17.5
|
1.0
|
CG2
|
A:VAL160
|
4.7
|
16.2
|
1.0
|
CG1
|
B:VAL160
|
4.7
|
17.6
|
1.0
|
CG1
|
A:VAL160
|
4.7
|
16.2
|
1.0
|
CG2
|
B:VAL160
|
4.7
|
17.6
|
1.0
|
CG2
|
C:VAL160
|
4.7
|
19.4
|
1.0
|
HG11
|
D:VAL160
|
5.0
|
17.5
|
1.0
|
HG11
|
C:VAL160
|
5.0
|
19.4
|
1.0
|
HG11
|
A:VAL160
|
5.0
|
16.2
|
1.0
|
HG11
|
B:VAL160
|
5.0
|
17.6
|
1.0
|
|
Reference:
R.Nunez-Ramirez,
J.Huesa,
Y.Bel,
J.Ferre,
P.Casino,
E.Arias-Palomo.
Molecular Architecture and Activation of the Insecticidal Protein VIP3AA From Bacillus Thuringiensis. Nat Commun V. 11 3974 2020.
ISSN: ESSN 2041-1723
PubMed: 32769995
DOI: 10.1038/S41467-020-17758-5
Page generated: Tue Dec 15 00:10:40 2020
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