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Magnesium in PDB 6re9: Cryo-Em Structure of Polytomella F-Atp Synthase, Rotary Substate 2D, Monomer-Masked Refinement

Enzymatic activity of Cryo-Em Structure of Polytomella F-Atp Synthase, Rotary Substate 2D, Monomer-Masked Refinement

All present enzymatic activity of Cryo-Em Structure of Polytomella F-Atp Synthase, Rotary Substate 2D, Monomer-Masked Refinement:
7.1.2.2;

Other elements in 6re9:

The structure of Cryo-Em Structure of Polytomella F-Atp Synthase, Rotary Substate 2D, Monomer-Masked Refinement also contains other interesting chemical elements:

Zinc (Zn) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Cryo-Em Structure of Polytomella F-Atp Synthase, Rotary Substate 2D, Monomer-Masked Refinement (pdb code 6re9). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 5 binding sites of Magnesium where determined in the Cryo-Em Structure of Polytomella F-Atp Synthase, Rotary Substate 2D, Monomer-Masked Refinement, PDB code: 6re9:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5;

Magnesium binding site 1 out of 5 in 6re9

Go back to Magnesium Binding Sites List in 6re9
Magnesium binding site 1 out of 5 in the Cryo-Em Structure of Polytomella F-Atp Synthase, Rotary Substate 2D, Monomer-Masked Refinement


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Cryo-Em Structure of Polytomella F-Atp Synthase, Rotary Substate 2D, Monomer-Masked Refinement within 5.0Å range:
probe atom residue distance (Å) B Occ
T:Mg1002

b:15.0
occ:1.00
 OG1 T:THR232 2.1 13.0 1.0
O1G T:ATP1001 2.3 29.9 1.0
O2B T:ATP1001 2.8 29.9 1.0
O1B T:ATP1001 3.2 29.9 1.0
PB T:ATP1001 3.3 29.9 1.0
CB T:THR232 3.5 13.0 1.0
OD2 T:ASP325 3.5 16.0 1.0
OD1 T:ASP325 3.6 16.0 1.0
PG T:ATP1001 3.6 29.9 1.0
OD2 T:ASP326 3.7 11.8 1.0
O3B T:ATP1001 3.9 29.9 1.0
CG T:ASP325 3.9 16.0 1.0
CG2 T:THR232 4.1 13.0 1.0
O3G T:ATP1001 4.2 29.9 1.0
N T:THR232 4.3 13.0 1.0
CA T:THR232 4.4 13.0 1.0
CG T:ASP326 4.7 11.8 1.0
CE T:LYS231 4.8 9.7 1.0
O2G T:ATP1001 4.8 29.9 1.0
O3A T:ATP1001 4.9 29.9 1.0
CG1 T:VAL382 4.9 11.0 1.0
OE1 T:GLN264 4.9 10.9 1.0

Magnesium binding site 2 out of 5 in 6re9

Go back to Magnesium Binding Sites List in 6re9
Magnesium binding site 2 out of 5 in the Cryo-Em Structure of Polytomella F-Atp Synthase, Rotary Substate 2D, Monomer-Masked Refinement


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Cryo-Em Structure of Polytomella F-Atp Synthase, Rotary Substate 2D, Monomer-Masked Refinement within 5.0Å range:
probe atom residue distance (Å) B Occ
U:Mg1002

b:13.6
occ:1.00
 O1B U:ATP1001 2.1 29.1 1.0
O1G U:ATP1001 2.1 29.1 1.0
O3G U:ATP1001 2.2 29.1 1.0
PG U:ATP1001 2.5 29.1 1.0
OG1 U:THR232 2.6 19.0 1.0
PB U:ATP1001 3.1 29.1 1.0
O3B U:ATP1001 3.2 29.1 1.0
CB U:THR232 3.8 19.0 1.0
O2B U:ATP1001 3.8 29.1 1.0
O2G U:ATP1001 3.9 29.1 1.0
OD1 U:ASP325 4.3 18.2 1.0
OE1 U:GLN264 4.3 15.6 1.0
OD2 U:ASP325 4.4 18.2 1.0
O3A U:ATP1001 4.4 29.1 1.0
O2A U:ATP1001 4.4 29.1 1.0
N U:THR232 4.5 19.0 1.0
CG2 U:THR232 4.6 19.0 1.0
NH1 Z:ARG385 4.7 33.3 1.0
CG U:ASP325 4.8 18.2 1.0
NZ U:LYS231 4.8 18.6 1.0
CA U:THR232 4.8 19.0 1.0
PA U:ATP1001 4.8 29.1 1.0
CE U:LYS231 4.9 18.6 1.0
O1A U:ATP1001 5.0 29.1 1.0

Magnesium binding site 3 out of 5 in 6re9

Go back to Magnesium Binding Sites List in 6re9
Magnesium binding site 3 out of 5 in the Cryo-Em Structure of Polytomella F-Atp Synthase, Rotary Substate 2D, Monomer-Masked Refinement


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Cryo-Em Structure of Polytomella F-Atp Synthase, Rotary Substate 2D, Monomer-Masked Refinement within 5.0Å range:
probe atom residue distance (Å) B Occ
V:Mg1002

b:13.2
occ:1.00
 O2B V:ATP1001 2.1 24.7 1.0
OG1 V:THR232 2.3 13.8 1.0
O3B V:ATP1001 2.5 24.7 1.0
PB V:ATP1001 2.5 24.7 1.0
O3A V:ATP1001 2.8 24.7 1.0
CB V:THR232 3.2 13.8 1.0
O1A V:ATP1001 3.7 24.7 1.0
PA V:ATP1001 3.7 24.7 1.0
O1G V:ATP1001 3.8 24.7 1.0
PG V:ATP1001 3.8 24.7 1.0
CG2 V:THR232 3.9 13.8 1.0
O1B V:ATP1001 4.0 24.7 1.0
O2A V:ATP1001 4.3 24.7 1.0
O2G V:ATP1001 4.4 24.7 1.0
CA V:THR232 4.5 13.8 1.0
N V:THR232 4.6 13.8 1.0
OD2 V:ASP326 4.8 8.2 1.0
O3G V:ATP1001 4.8 24.7 1.0
OE1 V:GLN264 4.9 9.9 1.0
OD1 V:ASP325 4.9 8.2 1.0
OD1 V:ASP326 5.0 8.2 1.0

Magnesium binding site 4 out of 5 in 6re9

Go back to Magnesium Binding Sites List in 6re9
Magnesium binding site 4 out of 5 in the Cryo-Em Structure of Polytomella F-Atp Synthase, Rotary Substate 2D, Monomer-Masked Refinement


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Cryo-Em Structure of Polytomella F-Atp Synthase, Rotary Substate 2D, Monomer-Masked Refinement within 5.0Å range:
probe atom residue distance (Å) B Occ
Y:Mg602

b:10.2
occ:1.00
 OG1 Y:THR190 2.1 11.0 1.0
OE1 Y:GLU215 2.1 10.6 1.0
O3B Y:ADP601 2.1 17.0 1.0
CB Y:THR190 2.7 11.0 1.0
NH1 Y:ARG216 2.8 11.4 1.0
CG2 Y:THR190 2.9 11.0 1.0
CD Y:GLU215 3.3 10.6 1.0
O2A Y:ADP601 3.5 17.0 1.0
PB Y:ADP601 3.6 17.0 1.0
OE2 Y:GLU215 3.8 10.6 1.0
CZ Y:ARG216 4.0 11.4 1.0
CA Y:THR190 4.2 11.0 1.0
O2B Y:ADP601 4.2 17.0 1.0
PA Y:ADP601 4.2 17.0 1.0
O3A Y:ADP601 4.3 17.0 1.0
CG Y:GLU215 4.4 10.6 1.0
NH2 Y:ARG216 4.5 11.4 1.0
O1A Y:ADP601 4.5 17.0 1.0
N Y:THR190 4.6 11.0 1.0
O1B Y:ADP601 4.6 17.0 1.0
OD2 Y:ASP285 5.0 10.2 1.0

Magnesium binding site 5 out of 5 in 6re9

Go back to Magnesium Binding Sites List in 6re9
Magnesium binding site 5 out of 5 in the Cryo-Em Structure of Polytomella F-Atp Synthase, Rotary Substate 2D, Monomer-Masked Refinement


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Cryo-Em Structure of Polytomella F-Atp Synthase, Rotary Substate 2D, Monomer-Masked Refinement within 5.0Å range:
probe atom residue distance (Å) B Occ
Z:Mg602

b:28.9
occ:1.00
 OE1 Z:GLU215 2.3 17.4 1.0
OG1 Z:THR190 2.4 30.0 1.0
O3B Z:ADP601 2.8 35.2 1.0
OE1 Z:GLU219 2.8 20.4 1.0
OE2 Z:GLU219 3.5 20.4 1.0
NH1 Z:ARG216 3.5 17.6 1.0
CD Z:GLU215 3.5 17.4 1.0
CD Z:GLU219 3.5 20.4 1.0
CB Z:THR190 3.6 30.0 1.0
PB Z:ADP601 3.7 35.2 1.0
O3A Z:ADP601 3.8 35.2 1.0
O2B Z:ADP601 3.9 35.2 1.0
CG2 Z:THR190 4.2 30.0 1.0
O2A Z:ADP601 4.3 35.2 1.0
OE2 Z:GLU215 4.3 17.4 1.0
NH2 V:ARG429 4.4 31.5 1.0
NZ Z:LYS189 4.4 27.4 1.0
CG Z:GLU215 4.5 17.4 1.0
PA Z:ADP601 4.5 35.2 1.0
CZ Z:ARG216 4.7 17.6 1.0
N Z:THR190 4.7 30.0 1.0
CA Z:THR190 4.8 30.0 1.0
O1A Z:ADP601 4.8 35.2 1.0
CG Z:GLU219 5.0 20.4 1.0

Reference:

B.J.Murphy, N.Klusch, J.Langer, D.J.Mills, O.Yildiz, W.Kuhlbrandt. Rotary Substates of Mitochondrial Atp Synthase Reveal the Basis of Flexible F1-Focoupling. Science V. 364 2019.
ISSN: ESSN 1095-9203
PubMed: 31221832
DOI: 10.1126/SCIENCE.AAW9128
Page generated: Wed Aug 13 15:42:10 2025

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