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Magnesium in PDB 6rdu: Cryo-Em Structure of Polytomella F-Atp Synthase, Rotary Substate 1E, Monomer-Masked Refinement

Enzymatic activity of Cryo-Em Structure of Polytomella F-Atp Synthase, Rotary Substate 1E, Monomer-Masked Refinement

All present enzymatic activity of Cryo-Em Structure of Polytomella F-Atp Synthase, Rotary Substate 1E, Monomer-Masked Refinement:
7.1.2.2;

Other elements in 6rdu:

The structure of Cryo-Em Structure of Polytomella F-Atp Synthase, Rotary Substate 1E, 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 1E, Monomer-Masked Refinement (pdb code 6rdu). 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 1E, Monomer-Masked Refinement, PDB code: 6rdu:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5;

Magnesium binding site 1 out of 5 in 6rdu

Go back to Magnesium Binding Sites List in 6rdu
Magnesium binding site 1 out of 5 in the Cryo-Em Structure of Polytomella F-Atp Synthase, Rotary Substate 1E, 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 1E, Monomer-Masked Refinement within 5.0Å range:
probe atom residue distance (Å) B Occ
T:Mg1002

b:28.1
occ:1.00
 OG1 T:THR232 2.1 28.8 1.0
O2B T:ATP1001 2.5 30.7 1.0
OD2 T:ASP325 3.1 25.5 1.0
O1G T:ATP1001 3.2 30.7 1.0
CB T:THR232 3.5 28.8 1.0
PB T:ATP1001 3.7 30.7 1.0
O3G T:ATP1001 3.8 30.7 1.0
CG T:ASP325 3.9 25.5 1.0
PG T:ATP1001 4.0 30.7 1.0
OD1 T:ASP325 4.0 25.5 1.0
N T:THR232 4.1 28.8 1.0
CG2 T:THR232 4.2 28.8 1.0
OD2 T:ASP326 4.2 25.6 1.0
O1B T:ATP1001 4.2 30.7 1.0
CA T:THR232 4.2 28.8 1.0
NE2 T:GLN264 4.4 26.6 1.0
O3B T:ATP1001 4.4 30.7 1.0
CB T:LYS231 4.8 26.2 1.0
CE T:LYS231 5.0 26.2 1.0
C T:LYS231 5.0 26.2 1.0

Magnesium binding site 2 out of 5 in 6rdu

Go back to Magnesium Binding Sites List in 6rdu
Magnesium binding site 2 out of 5 in the Cryo-Em Structure of Polytomella F-Atp Synthase, Rotary Substate 1E, 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 1E, Monomer-Masked Refinement within 5.0Å range:
probe atom residue distance (Å) B Occ
U:Mg1002

b:28.1
occ:1.00
 O2B U:ATP1001 2.2 30.7 1.0
OG1 U:THR232 2.3 29.6 1.0
O1G U:ATP1001 2.7 30.7 1.0
O3G U:ATP1001 3.0 30.7 1.0
PG U:ATP1001 3.3 30.7 1.0
PB U:ATP1001 3.5 30.7 1.0
CB U:THR232 3.5 29.6 1.0
OD2 U:ASP325 3.7 29.4 1.0
O3B U:ATP1001 3.9 30.7 1.0
NE2 U:GLN264 4.1 26.4 1.0
CG2 U:THR232 4.1 29.6 1.0
O1B U:ATP1001 4.2 30.7 1.0
O2A U:ATP1001 4.3 30.7 1.0
OE1 U:GLN264 4.5 26.4 1.0
CG U:ASP325 4.6 29.4 1.0
CA U:THR232 4.7 29.6 1.0
OD1 U:ASP325 4.7 29.4 1.0
O3A U:ATP1001 4.7 30.7 1.0
N U:THR232 4.7 29.6 1.0
O2G U:ATP1001 4.7 30.7 1.0
CD U:GLN264 4.8 26.4 1.0
OD2 U:ASP326 4.9 28.1 1.0
PA U:ATP1001 5.0 30.7 1.0

Magnesium binding site 3 out of 5 in 6rdu

Go back to Magnesium Binding Sites List in 6rdu
Magnesium binding site 3 out of 5 in the Cryo-Em Structure of Polytomella F-Atp Synthase, Rotary Substate 1E, 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 1E, Monomer-Masked Refinement within 5.0Å range:
probe atom residue distance (Å) B Occ
V:Mg1002

b:28.1
occ:1.00
 OG1 V:THR232 2.1 32.0 1.0
O1G V:ATP1001 2.3 30.7 1.0
O2B V:ATP1001 3.2 30.7 1.0
OD1 V:ASP325 3.4 26.4 1.0
CB V:THR232 3.4 32.0 1.0
PG V:ATP1001 3.7 30.7 1.0
OE1 V:GLN264 3.8 28.7 1.0
OD2 V:ASP325 3.9 26.4 1.0
CG V:ASP325 4.0 26.4 1.0
CG2 V:THR232 4.0 32.0 1.0
O2G V:ATP1001 4.1 30.7 1.0
OD2 V:ASP326 4.3 27.8 1.0
O3B V:ATP1001 4.4 30.7 1.0
PB V:ATP1001 4.4 30.7 1.0
CA V:THR232 4.4 32.0 1.0
OD1 V:ASP326 4.4 27.8 1.0
CD V:GLN264 4.5 28.7 1.0
N V:THR232 4.5 32.0 1.0
CG V:ASP326 4.7 27.8 1.0
O3G V:ATP1001 4.8 30.7 1.0
NE2 V:GLN264 4.9 28.7 1.0
OH V:TYR259 4.9 22.2 1.0
O2A V:ATP1001 5.0 30.7 1.0

Magnesium binding site 4 out of 5 in 6rdu

Go back to Magnesium Binding Sites List in 6rdu
Magnesium binding site 4 out of 5 in the Cryo-Em Structure of Polytomella F-Atp Synthase, Rotary Substate 1E, 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 1E, Monomer-Masked Refinement within 5.0Å range:
probe atom residue distance (Å) B Occ
X:Mg602

b:26.4
occ:1.00
 O2B X:ADP601 2.3 34.1 1.0
OG1 X:THR190 2.4 28.0 1.0
OE2 X:GLU215 3.1 24.0 1.0
PB X:ADP601 3.5 34.1 1.0
CB X:THR190 3.8 28.0 1.0
O1B X:ADP601 3.8 34.1 1.0
CD X:GLU215 3.9 24.0 1.0
NH1 X:ARG216 4.0 22.7 1.0
OD2 X:ASP285 4.2 24.7 1.0
O3B X:ADP601 4.3 34.1 1.0
OE2 X:GLU219 4.4 26.6 1.0
CG X:GLU215 4.5 24.0 1.0
CG2 X:THR190 4.5 28.0 1.0
OE1 X:GLU215 4.5 24.0 1.0
N X:THR190 4.6 28.0 1.0
O1A X:ADP601 4.6 34.1 1.0
OE1 X:GLU219 4.6 26.6 1.0
NZ X:LYS189 4.7 24.2 1.0
CA X:THR190 4.7 28.0 1.0
O3A X:ADP601 4.7 34.1 1.0
OD1 X:ASP285 4.8 24.7 1.0
CG X:ASP285 4.9 24.7 1.0
CG X:LYS189 4.9 24.2 1.0
CE X:LYS189 4.9 24.2 1.0
ND2 X:ASN286 4.9 23.2 1.0
CD X:GLU219 5.0 26.6 1.0
PA X:ADP601 5.0 34.1 1.0
CZ X:ARG216 5.0 22.7 1.0

Magnesium binding site 5 out of 5 in 6rdu

Go back to Magnesium Binding Sites List in 6rdu
Magnesium binding site 5 out of 5 in the Cryo-Em Structure of Polytomella F-Atp Synthase, Rotary Substate 1E, 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 1E, Monomer-Masked Refinement within 5.0Å range:
probe atom residue distance (Å) B Occ
Y:Mg602

b:46.6
occ:1.00
 O3B Y:ADP601 2.3 48.8 1.0
OG1 Y:THR190 2.4 45.0 1.0
OE2 Y:GLU215 3.1 32.2 1.0
NH1 Y:ARG216 3.5 31.5 1.0
PB Y:ADP601 3.6 48.8 1.0
OE2 Y:GLU219 3.6 35.4 1.0
CB Y:THR190 3.8 45.0 1.0
CD Y:GLU215 3.8 32.2 1.0
O2B Y:ADP601 4.0 48.8 1.0
OE1 Y:GLU219 4.3 35.4 1.0
CD Y:GLU219 4.3 35.4 1.0
O1B Y:ADP601 4.3 48.8 1.0
OE1 Y:GLU215 4.4 32.2 1.0
ND2 Y:ASN286 4.4 33.6 1.0
O2A Y:ADP601 4.4 48.8 1.0
CZ Y:ARG216 4.4 31.5 1.0
CG2 Y:THR190 4.4 45.0 1.0
OD1 Y:ASP285 4.5 34.0 1.0
CG Y:GLU215 4.5 32.2 1.0
NZ Y:LYS189 4.7 42.4 1.0
NH2 Y:ARG216 4.7 31.5 1.0
N Y:THR190 4.7 45.0 1.0
O3A Y:ADP601 4.8 48.8 1.0
OD2 Y:ASP285 4.8 34.0 1.0
CA Y:THR190 4.8 45.0 1.0
PA Y:ADP601 4.9 48.8 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 15:38:20 2025

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