Fluorine in PDB 8eew: Cryoem of the Soluble OPA1 Dimer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane

The structure of Cryoem of the Soluble OPA1 Dimer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane also contains other interesting chemical elements:

Aluminium	(Al)	2 atoms
Potassium	(K)	2 atoms
Magnesium	(Mg)	2 atoms

The binding sites of Fluorine atom in the Cryoem of the Soluble OPA1 Dimer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane (pdb code 8eew). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 8 binding sites of Fluorine where determined in the Cryoem of the Soluble OPA1 Dimer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane, PDB code: 8eew:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Fluorine binding site 1 out of 8 in the Cryoem of the Soluble OPA1 Dimer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Cryoem of the Soluble OPA1 Dimer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane within 5.0Å range: probe atom residue distance (Å) B Occ A:F1002 b:15.2 occ:1.00 F1 A:ALF1002 0.0 15.2 1.0 AL A:ALF1002 1.8 14.3 1.0 H A:MET322 2.0 24.4 1.0 H A:THR323 2.5 25.9 1.0 F4 A:ALF1002 2.5 16.1 1.0 F3 A:ALF1002 2.5 15.9 1.0 HG3 A:MET321 2.6 31.7 1.0 N A:MET322 2.8 24.4 1.0 HA A:MET321 2.9 26.7 1.0 HE21 A:GLN297 3.0 121.5 1.0 HG2 A:GLN297 3.1 121.5 1.0 N A:THR323 3.2 25.9 1.0 HG2 A:MET321 3.2 31.7 1.0 HB2 A:MET322 3.3 33.6 1.0 CG A:MET321 3.3 31.7 1.0 HG1 A:THR323 3.5 32.5 1.0 C A:MET321 3.6 29.2 1.0 F2 A:ALF1002 3.6 15.3 1.0 CA A:MET321 3.6 26.7 1.0 HB A:THR323 3.6 32.5 1.0 CA A:MET322 3.6 22.5 1.0 NE2 A:GLN297 3.7 121.5 1.0 C A:MET322 3.8 27.9 1.0 CG A:GLN297 3.9 121.5 1.0 CB A:MET322 3.9 33.6 1.0 HG3 A:GLN297 4.0 121.5 1.0 MG A:MG1003 4.0 7.9 1.0 CB A:MET321 4.0 31.7 1.0 OG1 A:THR323 4.0 32.5 1.0 O3B A:GDP1001 4.1 9.7 1.0 CB A:THR323 4.1 32.5 1.0 CA A:THR323 4.2 22.2 1.0 H A:GLY401 4.2 89.2 1.0 HE22 A:GLN297 4.2 121.5 1.0 CD A:GLN297 4.2 121.5 1.0 O A:THR323 4.3 24.9 1.0 HB2 A:MET321 4.3 31.7 1.0 HG2 A:MET322 4.4 33.6 1.0 HA A:MET322 4.5 22.5 1.0 O2B A:GDP1001 4.5 6.3 1.0 HB3 A:MET322 4.7 33.6 1.0 O A:MET321 4.7 28.9 1.0 PB A:GDP1001 4.7 7.8 1.0 C A:THR323 4.7 23.8 1.0 CG A:MET322 4.7 33.6 1.0 O1B A:GDP1001 4.8 7.1 1.0 HA3 A:GLY401 4.8 89.2 1.0 HB3 A:MET321 4.8 31.7 1.0 O A:GLU320 4.8 30.1 1.0 HZ2 A:LYS301 4.8 134.2 1.0 SD A:MET321 4.8 31.7 1.0 N A:MET321 4.9 23.7 1.0 HE2 A:MET321 4.9 31.7 1.0 HA A:GLN297 4.9 87.2 1.0 O A:MET322 5.0 28.6 1.0 HA A:THR323 5.0 22.2 1.0 N A:GLY401 5.0 89.2 1.0

Fluorine binding site 2 out of 8 in the Cryoem of the Soluble OPA1 Dimer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Cryoem of the Soluble OPA1 Dimer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane within 5.0Å range: probe atom residue distance (Å) B Occ A:F1002 b:15.3 occ:1.00 F2 A:ALF1002 0.0 15.3 1.0 AL A:ALF1002 1.8 14.3 1.0 F4 A:ALF1002 2.5 16.1 1.0 F3 A:ALF1002 2.5 15.9 1.0 HZ2 A:LYS301 2.8 134.2 1.0 O3B A:GDP1001 2.8 9.7 1.0 HG2 A:LYS301 2.9 134.2 1.0 HZ3 A:LYS301 3.0 134.2 1.0 O A:GLN297 3.0 87.2 1.0 HA A:GLN297 3.0 87.2 1.0 H A:LYS301 3.2 90.0 1.0 NZ A:LYS301 3.3 134.2 1.0 HG2 A:GLN297 3.4 121.5 1.0 HA2 A:GLY300 3.5 87.7 1.0 O2B A:GDP1001 3.5 6.3 1.0 F1 A:ALF1002 3.6 15.2 1.0 H A:GLY300 3.6 87.7 1.0 HG23 A:THR302 3.7 134.1 1.0 PB A:GDP1001 3.8 7.8 1.0 C A:GLN297 3.8 87.2 1.0 HA3 A:GLY401 3.8 89.2 1.0 HZ1 A:LYS301 3.8 134.2 1.0 CG A:LYS301 3.8 134.2 1.0 CA A:GLN297 3.8 87.2 1.0 N A:LYS301 3.9 90.0 1.0 H A:THR302 4.0 89.8 1.0 HG1 A:THR323 4.0 32.5 1.0 MG A:MG1003 4.1 7.9 1.0 HD3 A:LYS301 4.1 134.2 1.0 CA A:GLY300 4.2 87.7 1.0 N A:GLY300 4.2 87.7 1.0 HG3 A:LYS301 4.2 134.2 1.0 CG A:GLN297 4.3 121.5 1.0 CD A:LYS301 4.3 134.2 1.0 H A:GLY401 4.4 89.2 1.0 CE A:LYS301 4.4 134.2 1.0 C A:GLY300 4.4 87.7 1.0 O A:ASP296 4.4 90.5 1.0 CA A:GLY401 4.6 89.2 1.0 CB A:GLN297 4.6 121.5 1.0 CG2 A:THR302 4.6 134.1 1.0 O3A A:GDP1001 4.7 9.1 1.0 HA2 A:GLY401 4.7 89.2 1.0 CB A:LYS301 4.7 134.2 1.0 N A:THR302 4.8 89.8 1.0 HG21 A:THR302 4.8 134.1 1.0 HB3 A:LYS301 4.8 134.2 1.0 CD A:GLN297 4.8 121.5 1.0 N A:GLY401 4.8 89.2 1.0 CA A:LYS301 4.8 90.0 1.0 OG1 A:THR323 4.9 32.5 1.0 O1B A:GDP1001 4.9 7.1 1.0 N A:GLN297 4.9 87.2 1.0 HG3 A:GLN297 4.9 121.5 1.0 HE21 A:GLN297 4.9 121.5 1.0 HE3 A:LYS301 5.0 134.2 1.0 HB2 A:GLN297 5.0 121.5 1.0

Fluorine binding site 3 out of 8 in the Cryoem of the Soluble OPA1 Dimer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Cryoem of the Soluble OPA1 Dimer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane within 5.0Å range: probe atom residue distance (Å) B Occ A:F1002 b:15.9 occ:1.00 F3 A:ALF1002 0.0 15.9 1.0 AL A:ALF1002 1.8 14.3 1.0 O2B A:GDP1001 2.5 6.3 1.0 F1 A:ALF1002 2.5 15.2 1.0 F2 A:ALF1002 2.5 15.3 1.0 HG2 A:GLN297 2.7 121.5 1.0 O A:GLN297 2.8 87.2 1.0 HE21 A:GLN297 2.9 121.5 1.0 K A:K1004 3.0 30.0 1.0 NE2 A:GLN297 3.0 121.5 1.0 CD A:GLN297 3.2 121.5 1.0 O3B A:GDP1001 3.2 9.7 1.0 HE22 A:GLN297 3.4 121.5 1.0 PB A:GDP1001 3.4 7.8 1.0 CG A:GLN297 3.4 121.5 1.0 F4 A:ALF1002 3.6 16.1 1.0 H A:MET322 3.7 24.4 1.0 C A:GLN297 3.7 87.2 1.0 HA A:MET321 3.8 26.7 1.0 HA A:GLN297 3.9 87.2 1.0 OE1 A:GLN297 3.9 121.5 1.0 O1B A:GDP1001 4.0 7.1 1.0 HG3 A:GLN297 4.1 121.5 1.0 HA2 A:GLY300 4.1 87.7 1.0 H A:GLY300 4.2 87.7 1.0 CA A:GLN297 4.2 87.2 1.0 HG3 A:MET321 4.3 31.7 1.0 CB A:GLN297 4.4 121.5 1.0 MG A:MG1003 4.5 7.9 1.0 N A:MET322 4.5 24.4 1.0 HB2 A:MET322 4.5 33.6 1.0 HA A:SER298 4.5 85.1 1.0 H A:THR323 4.7 25.9 1.0 CA A:MET321 4.7 26.7 1.0 N A:SER298 4.8 85.1 1.0 O3A A:GDP1001 4.8 9.1 1.0 N A:GLY300 4.9 87.7 1.0 HG2 A:MET322 4.9 33.6 1.0 HZ2 A:LYS301 4.9 134.2 1.0 O A:GLU320 4.9 30.1 1.0 CA A:GLY300 4.9 87.7 1.0 HA3 A:GLY401 5.0 89.2 1.0 HG1 A:THR323 5.0 32.5 1.0 HB3 A:GLN297 5.0 121.5 1.0

Fluorine binding site 4 out of 8 in the Cryoem of the Soluble OPA1 Dimer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of Cryoem of the Soluble OPA1 Dimer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane within 5.0Å range: probe atom residue distance (Å) B Occ A:F1002 b:16.1 occ:1.00 F4 A:ALF1002 0.0 16.1 1.0 AL A:ALF1002 1.8 14.3 1.0 HG1 A:THR323 2.0 32.5 1.0 F1 A:ALF1002 2.5 15.2 1.0 F2 A:ALF1002 2.5 15.3 1.0 HB A:THR323 2.6 32.5 1.0 HZ3 A:LYS301 2.6 134.2 1.0 HZ2 A:LYS301 2.6 134.2 1.0 HZ1 A:LYS301 2.7 134.2 1.0 OG1 A:THR323 2.7 32.5 1.0 H A:GLY401 2.8 89.2 1.0 NZ A:LYS301 2.8 134.2 1.0 CB A:THR323 3.1 32.5 1.0 H A:THR323 3.1 25.9 1.0 N A:GLY401 3.5 89.2 1.0 MG A:MG1003 3.6 7.9 1.0 F3 A:ALF1002 3.6 15.9 1.0 HA3 A:GLY401 3.6 89.2 1.0 HA A:PRO400 3.7 90.2 1.0 HG2 A:GLN297 3.7 121.5 1.0 O3B A:GDP1001 3.7 9.7 1.0 HG23 A:THR302 3.8 134.1 1.0 N A:THR323 3.8 25.9 1.0 CA A:GLY401 4.0 89.2 1.0 CA A:THR323 4.1 22.2 1.0 HG21 A:THR302 4.1 134.1 1.0 HG21 A:THR323 4.1 32.5 1.0 HG2 A:LYS301 4.2 134.2 1.0 CG2 A:THR323 4.2 32.5 1.0 CE A:LYS301 4.3 134.2 1.0 HG3 A:MET321 4.3 31.7 1.0 HA A:GLN297 4.3 87.2 1.0 H A:MET322 4.3 24.4 1.0 CG2 A:THR302 4.4 134.1 1.0 C A:PRO400 4.4 90.2 1.0 HA2 A:GLY401 4.4 89.2 1.0 CA A:PRO400 4.5 90.2 1.0 HB2 A:MET322 4.5 33.6 1.0 O A:LEU399 4.5 91.6 1.0 CG A:GLN297 4.6 121.5 1.0 HE2 A:LYS301 4.7 134.2 1.0 O A:THR323 4.7 24.9 1.0 HE3 A:LYS301 4.7 134.2 1.0 HG22 A:THR302 4.8 134.1 1.0 HG22 A:THR323 4.8 32.5 1.0 HA A:THR323 4.8 22.2 1.0 HG3 A:GLN297 4.9 121.5 1.0 C A:THR323 4.9 23.8 1.0 CG A:LYS301 4.9 134.2 1.0 HG23 A:THR323 4.9 32.5 1.0 HG2 A:MET321 4.9 31.7 1.0 HG3 A:LYS301 4.9 134.2 1.0 HE21 A:GLN297 5.0 121.5 1.0 N A:MET322 5.0 24.4 1.0

Fluorine binding site 5 out of 8 in the Cryoem of the Soluble OPA1 Dimer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 5 of Cryoem of the Soluble OPA1 Dimer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane within 5.0Å range: probe atom residue distance (Å) B Occ B:F1002 b:11.9 occ:1.00 F1 B:ALF1002 0.0 11.9 1.0 AL B:ALF1002 1.8 10.9 1.0 H B:THR323 2.0 25.9 1.0 MG B:MG1003 2.2 8.2 1.0 HG3 B:MET321 2.4 31.7 1.0 HG2 B:MET321 2.5 31.7 1.0 F4 B:ALF1002 2.5 13.6 1.0 F3 B:ALF1002 2.5 14.3 1.0 HB B:THR323 2.6 34.1 1.0 O1B B:GDP1001 2.6 5.6 1.0 HA B:MET321 2.7 26.7 1.0 N B:THR323 2.8 25.9 1.0 H B:MET322 2.8 24.4 1.0 O3B B:GDP1001 2.8 8.0 1.0 CG B:MET321 2.9 31.7 1.0 N B:MET322 2.9 24.4 1.0 PB B:GDP1001 3.0 7.9 1.0 C B:MET321 3.1 29.2 1.0 O2B B:GDP1001 3.1 8.5 1.0 CA B:MET321 3.2 26.7 1.0 CB B:THR323 3.3 34.1 1.0 CA B:THR323 3.5 22.2 1.0 F2 B:ALF1002 3.6 12.6 1.0 CB B:MET321 3.6 31.7 1.0 OG1 B:THR323 3.6 34.1 1.0 C B:MET322 3.7 27.9 1.0 O B:MET321 3.8 28.9 1.0 CA B:MET322 3.8 22.5 1.0 HB2 B:MET322 4.0 33.6 1.0 HB2 B:MET321 4.1 31.7 1.0 H B:GLY401 4.2 89.2 1.0 O B:THR323 4.2 24.9 1.0 C B:THR323 4.2 23.8 1.0 HB3 B:MET321 4.3 31.7 1.0 HA B:THR323 4.4 22.2 1.0 HE2 B:LYS301 4.4 134.2 1.0 HD3 B:LYS301 4.4 134.2 1.0 CB B:MET322 4.5 33.6 1.0 SD B:MET321 4.5 31.7 1.0 HA B:PRO400 4.5 90.2 1.0 HA B:GLN297 4.5 87.2 1.0 N B:MET321 4.6 23.7 1.0 O3A B:GDP1001 4.6 7.3 1.0 HA B:MET322 4.6 22.5 1.0 CG2 B:THR323 4.7 34.1 1.0 HE3 B:LYS301 4.7 134.2 1.0 O B:GLU320 4.7 30.1 1.0 O B:MET322 4.9 28.6 1.0 HG22 B:THR323 4.9 34.1 1.0 K B:K1004 4.9 30.0 1.0 HG21 B:THR323 4.9 34.1 1.0 N B:GLY401 5.0 89.2 1.0 CE B:LYS301 5.0 134.2 1.0

Fluorine binding site 6 out of 8 in the Cryoem of the Soluble OPA1 Dimer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 6 of Cryoem of the Soluble OPA1 Dimer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane within 5.0Å range: probe atom residue distance (Å) B Occ B:F1002 b:12.6 occ:1.00 F2 B:ALF1002 0.0 12.6 1.0 AL B:ALF1002 1.8 10.9 1.0 HA B:GLN297 2.3 87.2 1.0 HD3 B:LYS301 2.4 134.2 1.0 O B:ASP296 2.4 90.5 1.0 F4 B:ALF1002 2.5 13.6 1.0 F3 B:ALF1002 2.5 14.3 1.0 CA B:GLN297 3.1 87.2 1.0 HA3 B:GLY401 3.2 89.2 1.0 HB2 B:LYS301 3.3 134.2 1.0 CD B:LYS301 3.3 134.2 1.0 C B:ASP296 3.4 90.5 1.0 O2B B:GDP1001 3.4 8.5 1.0 HG3 B:MET321 3.4 31.7 1.0 C B:GLN297 3.4 87.2 1.0 F1 B:ALF1002 3.6 11.9 1.0 MG B:MG1003 3.6 8.2 1.0 O B:SER298 3.6 85.1 1.0 H B:SER298 3.6 85.1 1.0 N B:GLN297 3.7 87.2 1.0 H B:GLY401 3.7 89.2 1.0 N B:SER298 3.7 85.1 1.0 HB3 B:LYS301 3.7 134.2 1.0 HD2 B:LYS301 3.7 134.2 1.0 CB B:LYS301 3.8 134.2 1.0 CA B:GLY401 3.9 89.2 1.0 CG B:LYS301 4.0 134.2 1.0 O1B B:GDP1001 4.1 5.6 1.0 N B:GLY401 4.1 89.2 1.0 O B:GLN297 4.1 87.2 1.0 HG3 B:LYS301 4.1 134.2 1.0 HA2 B:GLY401 4.1 89.2 1.0 HE2 B:LYS301 4.2 134.2 1.0 CE B:LYS301 4.2 134.2 1.0 HE3 B:LYS301 4.3 134.2 1.0 CB B:GLN297 4.3 121.5 1.0 HG2 B:GLN297 4.3 121.5 1.0 CG B:MET321 4.4 31.7 1.0 PB B:GDP1001 4.4 7.9 1.0 HB3 B:GLN297 4.4 121.5 1.0 C B:SER298 4.5 85.1 1.0 H B:GLN297 4.5 87.2 1.0 CA B:SER298 4.7 85.1 1.0 HA B:MET321 4.7 26.7 1.0 HG2 B:MET321 4.7 31.7 1.0 HB B:THR323 4.7 34.1 1.0 CA B:ASP296 4.8 90.5 1.0 CG B:GLN297 4.8 121.5 1.0 HB3 B:SER298 4.9 114.5 1.0 HG2 B:LYS301 4.9 134.2 1.0 H B:LYS301 4.9 90.0 1.0 K B:K1004 4.9 30.0 1.0 HG3 B:GLN297 5.0 121.5 1.0

Fluorine binding site 7 out of 8 in the Cryoem of the Soluble OPA1 Dimer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 7 of Cryoem of the Soluble OPA1 Dimer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane within 5.0Å range: probe atom residue distance (Å) B Occ B:F1002 b:14.3 occ:1.00 F3 B:ALF1002 0.0 14.3 1.0 AL B:ALF1002 1.8 10.9 1.0 O1B B:GDP1001 2.1 5.6 1.0 F2 B:ALF1002 2.5 12.6 1.0 F1 B:ALF1002 2.5 11.9 1.0 HA B:MET321 2.5 26.7 1.0 HA B:GLN297 2.7 87.2 1.0 HG3 B:MET321 2.9 31.7 1.0 K B:K1004 2.9 30.0 1.0 PB B:GDP1001 3.1 7.9 1.0 O2B B:GDP1001 3.1 8.5 1.0 O B:GLN297 3.2 87.2 1.0 CA B:GLN297 3.4 87.2 1.0 C B:GLN297 3.4 87.2 1.0 HB3 B:GLN297 3.4 121.5 1.0 CA B:MET321 3.5 26.7 1.0 F4 B:ALF1002 3.6 13.6 1.0 MG B:MG1003 3.6 8.2 1.0 CG B:MET321 3.7 31.7 1.0 H B:MET322 3.7 24.4 1.0 O B:SER298 3.8 85.1 1.0 HB2 B:MET321 3.9 31.7 1.0 CB B:MET321 3.9 31.7 1.0 O B:GLU320 3.9 30.1 1.0 CB B:GLN297 3.9 121.5 1.0 HG2 B:MET321 4.0 31.7 1.0 O3B B:GDP1001 4.0 8.0 1.0 HG2 B:GLN297 4.1 121.5 1.0 N B:MET322 4.2 24.4 1.0 C B:MET321 4.3 29.2 1.0 N B:SER298 4.3 85.1 1.0 O3A B:GDP1001 4.3 7.3 1.0 H B:THR323 4.3 25.9 1.0 O1A B:GDP1001 4.4 9.6 1.0 N B:MET321 4.4 23.7 1.0 HD3 B:LYS301 4.4 134.2 1.0 C B:SER298 4.4 85.1 1.0 O B:ASP296 4.5 90.5 1.0 C B:GLU320 4.5 27.1 1.0 CG B:GLN297 4.6 121.5 1.0 HA B:ALA299 4.6 87.2 1.0 HB2 B:LYS301 4.6 134.2 1.0 N B:GLN297 4.7 87.2 1.0 HB3 B:LYS301 4.7 134.2 1.0 HB2 B:GLN297 4.7 121.5 1.0 H B:SER298 4.7 85.1 1.0 HB3 B:MET321 4.8 31.7 1.0 HB B:THR323 4.9 34.1 1.0 H B:GLY401 4.9 89.2 1.0 HA3 B:GLY401 5.0 89.2 1.0

Fluorine binding site 8 out of 8 in the Cryoem of the Soluble OPA1 Dimer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 8 of Cryoem of the Soluble OPA1 Dimer From the Gdp-Alfx Bound Helical Assembly on A Lipid Membrane within 5.0Å range: probe atom residue distance (Å) B Occ B:F1002 b:13.6 occ:1.00 F4 B:ALF1002 0.0 13.6 1.0 AL B:ALF1002 1.8 10.9 1.0 MG B:MG1003 2.2 8.2 1.0 HB B:THR323 2.4 34.1 1.0 HD3 B:LYS301 2.5 134.2 1.0 H B:GLY401 2.5 89.2 1.0 F2 B:ALF1002 2.5 12.6 1.0 F1 B:ALF1002 2.5 11.9 1.0 HE2 B:LYS301 2.5 134.2 1.0 HA B:PRO400 2.9 90.2 1.0 HG3 B:MET321 3.0 31.7 1.0 N B:GLY401 3.0 89.2 1.0 CD B:LYS301 3.1 134.2 1.0 CE B:LYS301 3.2 134.2 1.0 CB B:THR323 3.3 34.1 1.0 HE3 B:LYS301 3.4 134.2 1.0 HD2 B:LYS301 3.4 134.2 1.0 O2B B:GDP1001 3.5 8.5 1.0 HG2 B:MET321 3.5 31.7 1.0 O B:LEU399 3.6 91.6 1.0 F3 B:ALF1002 3.6 14.3 1.0 HA3 B:GLY401 3.6 89.2 1.0 CG B:MET321 3.7 31.7 1.0 C B:PRO400 3.7 90.2 1.0 CA B:PRO400 3.8 90.2 1.0 H B:THR323 3.8 25.9 1.0 HG21 B:THR323 3.8 34.1 1.0 OG1 B:THR323 3.8 34.1 1.0 CA B:GLY401 3.8 89.2 1.0 CG2 B:THR323 4.0 34.1 1.0 HG22 B:THR323 4.1 34.1 1.0 HA2 B:GLY401 4.1 89.2 1.0 HB3 B:LYS301 4.2 134.2 1.0 O B:THR323 4.2 24.9 1.0 HA B:GLN297 4.2 87.2 1.0 PB B:GDP1001 4.3 7.9 1.0 CA B:THR323 4.3 22.2 1.0 SD B:MET321 4.4 31.7 1.0 N B:THR323 4.4 25.9 1.0 O3B B:GDP1001 4.4 8.0 1.0 O1B B:GDP1001 4.4 5.6 1.0 O B:ASP296 4.4 90.5 1.0 CG B:LYS301 4.4 134.2 1.0 C B:LEU399 4.4 91.6 1.0 NZ B:LYS301 4.5 134.2 1.0 N B:PRO400 4.6 90.2 1.0 HB2 B:LYS301 4.6 134.2 1.0 CB B:LYS301 4.6 134.2 1.0 HZ3 B:LYS301 4.7 134.2 1.0 C B:THR323 4.7 23.8 1.0 HA B:MET321 4.7 26.7 1.0 O B:PRO400 4.7 90.2 1.0 HZ1 B:LYS301 4.8 134.2 1.0 HB3 B:PRO400 4.8 201.3 1.0 HG23 B:THR323 4.9 34.1 1.0 HG3 B:LYS301 4.9 134.2 1.0 CB B:PRO400 4.9 201.3 1.0 CB B:MET321 5.0 31.7 1.0

S.B.Nyenhuis, X.Wu, A.E.Stanton, M.P.Strub, Y.I.Yim, B.Canagarajah, J.E.Hinshaw. OPA1 Helical Structures Give Perspective to Mitochondrial Dysfunction Nature 2023.
ISSN: ESSN 1476-4687