Vanadium in PDB 9g2m: Cryo-Em Structure of Irtab in Outward-Occluded State in Lmng in Complex with Adp-Vanadate
Other elements in 9g2m:
The structure of Cryo-Em Structure of Irtab in Outward-Occluded State in Lmng in Complex with Adp-Vanadate also contains other interesting chemical elements:
Vanadium Binding Sites:
The binding sites of Vanadium atom in the Cryo-Em Structure of Irtab in Outward-Occluded State in Lmng in Complex with Adp-Vanadate
(pdb code 9g2m). This binding sites where shown within
5.0 Angstroms radius around Vanadium atom.
In total 2 binding sites of Vanadium where determined in the
Cryo-Em Structure of Irtab in Outward-Occluded State in Lmng in Complex with Adp-Vanadate, PDB code: 9g2m:
Jump to Vanadium binding site number:
1;
2;
Vanadium binding site 1 out
of 2 in 9g2m
Go back to
Vanadium Binding Sites List in 9g2m
Vanadium binding site 1 out
of 2 in the Cryo-Em Structure of Irtab in Outward-Occluded State in Lmng in Complex with Adp-Vanadate
![](/pictures/V/pdb/g2/9g2m-V-sphere_01.jpg) Mono view
![](/pictures/V/pdb/g2/9g2m-V-sphere_01_stereo.jpg) Stereo pair view
|
A full contact list of Vanadium with other atoms in the V binding
site number 1 of Cryo-Em Structure of Irtab in Outward-Occluded State in Lmng in Complex with Adp-Vanadate within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:V1001
b:85.6
occ:1.00
|
VG
|
A:AOV1001
|
0.0
|
85.6
|
1.0
|
O4G
|
A:AOV1001
|
2.1
|
62.8
|
1.0
|
O1G
|
A:AOV1001
|
2.1
|
51.3
|
1.0
|
O3G
|
A:AOV1001
|
2.1
|
59.7
|
1.0
|
O2G
|
A:AOV1001
|
2.1
|
59.9
|
1.0
|
O3B
|
A:AOV1001
|
2.1
|
65.3
|
1.0
|
HE22
|
A:GLN735
|
2.7
|
60.7
|
1.0
|
PB
|
A:AOV1001
|
3.0
|
72.3
|
1.0
|
MG
|
A:MG1002
|
3.1
|
27.2
|
1.0
|
O2B
|
A:AOV1001
|
3.1
|
65.1
|
1.0
|
HE2
|
A:HIS846
|
3.2
|
58.0
|
1.0
|
HZ2
|
A:LYS693
|
3.2
|
53.9
|
1.0
|
O1B
|
A:AOV1001
|
3.4
|
56.2
|
1.0
|
NE2
|
A:GLN735
|
3.4
|
62.2
|
1.0
|
HZ1
|
A:LYS693
|
3.6
|
52.2
|
1.0
|
NZ
|
A:LYS693
|
3.8
|
47.8
|
1.0
|
NE2
|
A:HIS846
|
3.9
|
54.1
|
1.0
|
HE21
|
A:GLN735
|
3.9
|
61.0
|
1.0
|
OG
|
A:SER694
|
4.0
|
47.1
|
1.0
|
H
|
B:GLY471
|
4.0
|
54.9
|
1.0
|
OE1
|
A:GLN735
|
4.1
|
64.5
|
1.0
|
HB2
|
B:SER469
|
4.1
|
55.5
|
1.0
|
CD
|
A:GLN735
|
4.1
|
66.8
|
1.0
|
HG
|
A:SER689
|
4.2
|
54.2
|
1.0
|
HE2
|
A:LYS693
|
4.2
|
53.2
|
1.0
|
H
|
B:GLY470
|
4.2
|
57.9
|
1.0
|
H
|
A:GLY690
|
4.4
|
57.1
|
1.0
|
HG
|
A:SER694
|
4.4
|
48.1
|
1.0
|
HG3
|
A:GLU815
|
4.4
|
58.9
|
1.0
|
HA
|
A:SER689
|
4.4
|
55.7
|
1.0
|
HZ3
|
A:LYS693
|
4.5
|
54.0
|
1.0
|
O3A
|
A:AOV1001
|
4.5
|
57.9
|
1.0
|
HB2
|
A:LYS693
|
4.6
|
53.7
|
1.0
|
CE
|
A:LYS693
|
4.6
|
50.6
|
1.0
|
OE1
|
A:GLU815
|
4.6
|
67.4
|
1.0
|
HD2
|
A:HIS846
|
4.6
|
58.6
|
1.0
|
HG22
|
A:ILE844
|
4.6
|
51.8
|
1.0
|
CD2
|
A:HIS846
|
4.6
|
58.1
|
1.0
|
H
|
A:SER694
|
4.7
|
48.4
|
1.0
|
CE1
|
A:HIS846
|
4.8
|
56.3
|
1.0
|
HG21
|
A:ILE844
|
4.8
|
52.5
|
1.0
|
N
|
B:GLY471
|
4.8
|
53.6
|
1.0
|
HE1
|
A:HIS846
|
4.9
|
58.3
|
1.0
|
N
|
B:GLY470
|
4.9
|
54.5
|
1.0
|
HA3
|
B:GLY470
|
4.9
|
57.9
|
1.0
|
CD
|
A:GLU815
|
4.9
|
63.4
|
1.0
|
O
|
B:ALA497
|
5.0
|
67.7
|
1.0
|
HE3
|
A:LYS693
|
5.0
|
54.1
|
1.0
|
HB2
|
A:SER694
|
5.0
|
47.4
|
1.0
|
OG
|
A:SER689
|
5.0
|
51.6
|
1.0
|
|
Vanadium binding site 2 out
of 2 in 9g2m
Go back to
Vanadium Binding Sites List in 9g2m
Vanadium binding site 2 out
of 2 in the Cryo-Em Structure of Irtab in Outward-Occluded State in Lmng in Complex with Adp-Vanadate
![](/pictures/V/pdb/g2/9g2m-V-sphere_02.jpg) Mono view
![](/pictures/V/pdb/g2/9g2m-V-sphere_02_stereo.jpg) Stereo pair view
|
A full contact list of Vanadium with other atoms in the V binding
site number 2 of Cryo-Em Structure of Irtab in Outward-Occluded State in Lmng in Complex with Adp-Vanadate within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:V601
b:78.4
occ:1.00
|
VG
|
B:AOV601
|
0.0
|
78.4
|
1.0
|
O3G
|
B:AOV601
|
2.1
|
56.7
|
1.0
|
O2G
|
B:AOV601
|
2.1
|
66.8
|
1.0
|
O1G
|
B:AOV601
|
2.1
|
68.5
|
1.0
|
O4G
|
B:AOV601
|
2.1
|
61.8
|
1.0
|
O3B
|
B:AOV601
|
2.1
|
60.1
|
1.0
|
HE22
|
B:GLN412
|
2.5
|
62.6
|
1.0
|
PB
|
B:AOV601
|
3.0
|
67.7
|
1.0
|
O2B
|
B:AOV601
|
3.1
|
70.9
|
1.0
|
H
|
A:GLY793
|
3.2
|
54.4
|
1.0
|
NE2
|
B:GLN412
|
3.3
|
63.3
|
1.0
|
O1B
|
B:AOV601
|
3.3
|
68.5
|
1.0
|
MG
|
B:MG602
|
3.4
|
42.0
|
1.0
|
HE1
|
B:HIS524
|
3.4
|
83.5
|
1.0
|
H
|
B:GLY367
|
3.5
|
72.0
|
1.0
|
HB2
|
A:SER791
|
3.7
|
55.1
|
1.0
|
HE21
|
B:GLN412
|
3.8
|
63.2
|
1.0
|
HA
|
B:SER366
|
3.8
|
74.5
|
1.0
|
HB2
|
B:SER366
|
4.0
|
73.8
|
1.0
|
HA3
|
A:GLY793
|
4.0
|
54.5
|
1.0
|
N
|
A:GLY793
|
4.0
|
52.0
|
1.0
|
OE2
|
B:GLU493
|
4.1
|
77.3
|
1.0
|
HZ1
|
B:LYS370
|
4.2
|
69.2
|
1.0
|
CD
|
B:GLN412
|
4.2
|
60.9
|
1.0
|
OE1
|
B:GLN412
|
4.2
|
61.0
|
1.0
|
CE1
|
B:HIS524
|
4.2
|
81.8
|
1.0
|
H
|
A:GLY792
|
4.3
|
54.6
|
1.0
|
N
|
B:GLY367
|
4.3
|
74.5
|
1.0
|
OG
|
A:SER791
|
4.4
|
48.4
|
1.0
|
HZ2
|
B:LYS370
|
4.4
|
69.9
|
1.0
|
CB
|
A:SER791
|
4.5
|
47.5
|
1.0
|
HB3
|
A:PHE819
|
4.5
|
54.4
|
1.0
|
HE2
|
B:LYS370
|
4.5
|
69.3
|
1.0
|
O3A
|
B:AOV601
|
4.5
|
57.9
|
1.0
|
CA
|
A:GLY793
|
4.5
|
55.4
|
1.0
|
CA
|
B:SER366
|
4.6
|
74.0
|
1.0
|
CB
|
B:SER366
|
4.6
|
71.0
|
1.0
|
NE2
|
B:HIS524
|
4.6
|
87.3
|
1.0
|
NZ
|
B:LYS370
|
4.7
|
66.5
|
1.0
|
HB3
|
B:SER366
|
4.7
|
74.5
|
1.0
|
N
|
A:GLY792
|
4.7
|
55.2
|
1.0
|
OG1
|
B:THR371
|
4.8
|
71.8
|
1.0
|
O
|
A:PHE819
|
4.9
|
63.6
|
1.0
|
HA3
|
A:GLY792
|
4.9
|
54.0
|
1.0
|
HB3
|
A:SER791
|
5.0
|
55.8
|
1.0
|
|
Reference:
I.Gonda,
S.Sorrentino,
L.Galazzo,
N.P.Lichti,
F.M.Arnold,
A.R.Mehdipour,
E.Bordignon,
M.A.Seeger.
The Mycobacterial Abc Transporter Irtab Employs A Membrane-Facing Crevice For Siderophore-Mediated Iron Uptake Nature 2024.
ISSN: ESSN 1476-4687
DOI: 10.1038/S41467-024-55136-7
Page generated: Sun Feb 9 00:01:16 2025
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