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Magnesium in PDB 6tqe: The Structure of Abc Transporter RV1819C Without Addition of Substrate

Magnesium Binding Sites:

The binding sites of Magnesium atom in the The Structure of Abc Transporter RV1819C Without Addition of Substrate (pdb code 6tqe). 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 Abc Transporter RV1819C Without Addition of Substrate, PDB code: 6tqe:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 6tqe

Go back to Magnesium Binding Sites List in 6tqe
Magnesium binding site 1 out of 2 in the The Structure of Abc Transporter RV1819C Without Addition of Substrate


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 Abc Transporter RV1819C Without Addition of Substrate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg702

b:53.9
occ:1.00
O2G A:ATP701 2.1 57.0 1.0
O2B A:ATP701 2.1 57.0 1.0
OG1 A:THR467 2.1 48.4 1.0
O3B A:ATP701 2.2 57.0 1.0
PB A:ATP701 2.4 57.0 1.0
NE2 A:GLN498 2.5 42.9 1.0
PG A:ATP701 2.7 57.0 1.0
O3A A:ATP701 2.8 57.0 1.0
CD A:GLN498 3.1 42.9 1.0
OE1 A:GLN498 3.3 42.9 1.0
CB A:THR467 3.4 48.4 1.0
O1G A:ATP701 3.6 57.0 1.0
O3G A:ATP701 3.8 57.0 1.0
O1B A:ATP701 3.9 57.0 1.0
PA A:ATP701 4.1 57.0 1.0
CG2 A:THR467 4.2 48.4 1.0
N A:THR467 4.2 48.4 1.0
CG A:GLN498 4.3 42.9 1.0
O1A A:ATP701 4.4 57.0 1.0
CA A:THR467 4.4 48.4 1.0
CG B:PRO553 4.5 45.4 1.0
CD B:PRO553 4.6 45.4 1.0
OG B:SER552 4.7 48.5 1.0
CB B:SER552 4.7 48.5 1.0
O2A A:ATP701 4.8 57.0 1.0

Magnesium binding site 2 out of 2 in 6tqe

Go back to Magnesium Binding Sites List in 6tqe
Magnesium binding site 2 out of 2 in the The Structure of Abc Transporter RV1819C Without Addition of Substrate


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 Abc Transporter RV1819C Without Addition of Substrate within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg702

b:54.0
occ:1.00
O2G B:ATP701 2.1 56.9 1.0
O2B B:ATP701 2.1 56.9 1.0
OG1 B:THR467 2.1 48.6 1.0
O3B B:ATP701 2.2 56.9 1.0
PB B:ATP701 2.4 56.9 1.0
NE2 B:GLN498 2.5 43.8 1.0
PG B:ATP701 2.7 56.9 1.0
O3A B:ATP701 2.8 56.9 1.0
CD B:GLN498 3.1 43.8 1.0
OE1 B:GLN498 3.3 43.8 1.0
CB B:THR467 3.4 48.6 1.0
O1G B:ATP701 3.6 56.9 1.0
O3G B:ATP701 3.8 56.9 1.0
O1B B:ATP701 3.9 56.9 1.0
PA B:ATP701 4.1 56.9 1.0
CG2 B:THR467 4.2 48.6 1.0
N B:THR467 4.2 48.6 1.0
CG B:GLN498 4.3 43.8 1.0
O1A B:ATP701 4.4 56.9 1.0
CA B:THR467 4.4 48.6 1.0
CG A:PRO553 4.5 44.3 1.0
CD A:PRO553 4.5 44.3 1.0
OG A:SER552 4.7 47.1 1.0
CB A:SER552 4.7 47.1 1.0
O2A B:ATP701 4.8 56.9 1.0

Reference:

S.Rempel, C.Gati, M.Nijland, C.Thangaratnarajah, A.Karyolaimos, J.W.De Gier, A.Guskov, D.J.Slotboom. A Mycobacterial Abc Transporter Mediates the Uptake of Hydrophilic Compounds Nature 2020.
ISSN: ESSN 1476-4687
DOI: 10.1038/S41586-020-2072-8
Page generated: Tue Oct 1 19:04:43 2024

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