Manganese in PDB 8f4e: Rt Xfel Structure of Photosystem II 250 Microseconds After the Third Illumination at 2.09 Angstrom Resolution

All present enzymatic activity of Rt Xfel Structure of Photosystem II 250 Microseconds After the Third Illumination at 2.09 Angstrom Resolution:
1.10.3.9;

The structure of Rt Xfel Structure of Photosystem II 250 Microseconds After the Third Illumination at 2.09 Angstrom Resolution, PDB code: 8f4e was solved by A.Bhowmick, R.Hussein, I.Bogacz, P.S.Simon, M.Ibrahim, R.Chatterjee, M.D.Doyle, M.H.Cheah, T.Fransson, P.Chernev, I.-S.Kim, H.Makita, M.Dasgupta, C.J.Kaminsky, M.Zhang, J.Gatcke, S.Haupt, I.I.Nangca, S.M.Keable, O.Aydin, K.Tono, S.Owada, L.B.Gee, F.D.Fuller, A.Batyuk, R.Alonso-Mori, J.M.Holton, D.W.Paley, N.W.Moriarty, F.Mamedov, P.D.Adams, A.S.Brewster, H.Dobbek, N.K.Sauter, U.Bergmann, A.Zouni, J.Messinger, J.Kern, J.Yano, V.K.Yachandra, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	33.58 / 2.09
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	117.052, 221.917, 308.048, 90, 90, 90
R / Rfree (%)	18.2 / 23.3

The structure of Rt Xfel Structure of Photosystem II 250 Microseconds After the Third Illumination at 2.09 Angstrom Resolution also contains other interesting chemical elements:

Chlorine	(Cl)	4 atoms
Magnesium	(Mg)	70 atoms
Iron	(Fe)	6 atoms
Calcium	(Ca)	6 atoms

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 24;

Binding sites:

The binding sites of Manganese atom in the Rt Xfel Structure of Photosystem II 250 Microseconds After the Third Illumination at 2.09 Angstrom Resolution (pdb code 8f4e). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total 24 binding sites of Manganese where determined in the Rt Xfel Structure of Photosystem II 250 Microseconds After the Third Illumination at 2.09 Angstrom Resolution, PDB code: 8f4e:
Jump to Manganese binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Manganese binding site 1 out of 24 in the Rt Xfel Structure of Photosystem II 250 Microseconds After the Third Illumination at 2.09 Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Rt Xfel Structure of Photosystem II 250 Microseconds After the Third Illumination at 2.09 Angstrom Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Mn601 b:20.2 occ:0.20 MN1 A:OEY601 0.0 20.2 0.2 MN1 A:OEY601 0.1 29.7 0.7 MN1 A:OEX602 0.2 38.2 0.1 OE2 A:GLU189 1.5 41.0 0.1 O6 A:OEY601 1.7 37.0 0.7 O6 A:OEY601 1.8 30.6 0.2 O1 A:OEX602 1.8 37.0 0.1 OE2 A:GLU189 1.9 28.0 0.2 O1 A:OEY601 1.9 30.4 0.7 O1 A:OEY601 1.9 24.8 0.2 OD2 A:ASP342 2.0 27.4 0.2 O3 A:OEY601 2.0 26.0 0.2 OE2 A:GLU189 2.0 35.6 0.7 O3 A:OEY601 2.0 33.1 0.7 OD2 A:ASP342 2.0 37.9 0.1 OD2 A:ASP342 2.0 29.6 0.7 O3 A:OEX602 2.0 41.1 0.1 NE2 A:HIS332 2.1 32.4 0.7 NE2 A:HIS332 2.1 25.2 0.2 NE2 A:HIS332 2.2 40.9 0.1 CD A:GLU189 2.7 37.6 0.1 MN2 A:OEY601 2.7 26.3 0.2 MN2 A:OEX602 2.8 40.4 0.1 O5 A:OEX602 2.8 40.7 0.1 MN2 A:OEY601 2.9 31.3 0.7 CD A:GLU189 2.9 27.0 0.2 CG A:ASP342 2.9 40.4 0.1 CG A:ASP342 2.9 28.1 0.2 O5 A:OEY601 2.9 28.0 0.2 CD A:GLU189 3.0 33.3 0.7 CG A:ASP342 3.0 33.4 0.7 CD2 A:HIS332 3.1 32.7 0.7 CD2 A:HIS332 3.1 25.3 0.2 CE1 A:HIS332 3.1 38.1 0.1 CE1 A:HIS332 3.1 31.5 0.7 O5 A:OEY601 3.1 30.9 0.7 CE1 A:HIS332 3.2 25.3 0.2 CD2 A:HIS332 3.2 40.0 0.1 OD1 A:ASP342 3.2 38.2 0.1 OD1 A:ASP342 3.3 25.0 0.2 OE1 A:GLU189 3.3 27.3 0.2 OD1 A:ASP342 3.3 29.9 0.7 OE1 A:GLU189 3.3 42.8 0.1 CA1 A:OEX602 3.4 43.6 0.1 MN3 A:OEX602 3.4 38.1 0.1 CA1 A:OEY601 3.4 35.1 0.7 CA1 A:OEY601 3.4 23.3 0.2 MN3 A:OEY601 3.4 23.1 0.2 OE1 A:GLU189 3.4 34.1 0.7 O2 A:OEX602 3.4 37.3 0.1 O2 A:OEY601 3.5 24.3 0.2 MN3 A:OEY601 3.5 31.5 0.7 O2 A:OEY601 3.5 31.0 0.7 CG A:GLU189 3.9 39.7 0.1 O A:HOH770 4.0 44.4 1.0 NE2 A:HIS337 4.1 26.6 0.2 OE1 A:GLU333 4.1 32.2 0.7 NE2 A:HIS337 4.1 38.7 0.1 OE1 A:GLU333 4.1 28.9 0.2 OE1 A:GLU333 4.2 38.5 0.1 OXT A:ALA344 4.2 45.2 0.1 ND1 A:HIS332 4.2 31.0 0.7 CG A:GLU189 4.2 25.7 0.2 CG A:GLU189 4.2 29.9 0.7 CG A:HIS332 4.2 31.2 0.7 NE2 A:HIS337 4.2 29.6 0.7 ND1 A:HIS332 4.2 35.9 0.1 OXT A:ALA344 4.2 30.6 0.2 CB A:ASP342 4.2 29.6 0.2 O A:HOH801 4.2 32.1 1.0 ND1 A:HIS332 4.3 27.7 0.2 CG A:HIS332 4.3 27.6 0.2 CG A:HIS332 4.3 39.3 0.1 CB A:ASP342 4.3 41.9 0.1 OXT A:ALA344 4.3 35.1 0.7 CB A:ASP342 4.3 34.2 0.7 OE1 C:GLU354 4.4 41.9 0.1 OE1 C:GLU354 4.4 33.9 0.7 OE1 C:GLU354 4.5 22.7 0.2 CG1 A:VAL185 4.5 29.8 0.7 CG1 A:VAL185 4.6 26.9 0.2 CG1 A:VAL185 4.6 36.5 0.1 O A:HOH797 4.6 34.0 0.7 O A:HOH797 4.6 42.2 0.1 O A:ALA344 4.6 41.7 0.1 OE2 C:GLU354 4.7 38.1 0.7 OE2 C:GLU354 4.7 41.7 0.1 O A:ALA344 4.7 29.3 0.2 C A:ALA344 4.7 44.5 0.1 C A:ALA344 4.8 31.1 0.2 CD A:GLU333 4.8 39.8 0.1 OE2 C:GLU354 4.8 27.8 0.2 CE1 A:HIS337 4.8 26.5 0.2 O A:ALA344 4.8 36.7 0.7 O A:HOH797 4.8 25.1 0.2 CE1 A:HIS337 4.8 38.8 0.1 C A:ALA344 4.8 36.3 0.7 CD A:GLU333 4.9 31.3 0.7 CE1 A:HIS337 4.9 29.9 0.7 MN4 A:OEX602 5.0 41.6 0.1 CD C:GLU354 5.0 42.4 0.1 CD C:GLU354 5.0 35.3 0.7 CD A:GLU333 5.0 27.7 0.2 CD2 A:HIS337 5.0 25.7 0.2 O4 A:OEX602 5.0 36.8 0.1

Manganese binding site 2 out of 24 in the Rt Xfel Structure of Photosystem II 250 Microseconds After the Third Illumination at 2.09 Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 2 of Rt Xfel Structure of Photosystem II 250 Microseconds After the Third Illumination at 2.09 Angstrom Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Mn601 b:29.7 occ:0.65 MN1 A:OEY601 0.0 29.7 0.7 MN1 A:OEY601 0.1 20.2 0.2 MN1 A:OEX602 0.2 38.2 0.1 OE2 A:GLU189 1.6 41.0 0.1 O6 A:OEY601 1.7 37.0 0.7 O1 A:OEX602 1.8 37.0 0.1 O6 A:OEY601 1.8 30.6 0.2 O3 A:OEY601 1.9 26.0 0.2 O1 A:OEY601 1.9 30.4 0.7 O1 A:OEY601 1.9 24.8 0.2 O3 A:OEY601 1.9 33.1 0.7 OE2 A:GLU189 1.9 28.0 0.2 OD2 A:ASP342 1.9 27.4 0.2 O3 A:OEX602 2.0 41.1 0.1 OD2 A:ASP342 2.0 37.9 0.1 OD2 A:ASP342 2.0 29.6 0.7 OE2 A:GLU189 2.1 35.6 0.7 NE2 A:HIS332 2.1 32.4 0.7 NE2 A:HIS332 2.2 25.2 0.2 NE2 A:HIS332 2.2 40.9 0.1 MN2 A:OEY601 2.7 26.3 0.2 MN2 A:OEX602 2.7 40.4 0.1 CD A:GLU189 2.8 37.6 0.1 O5 A:OEX602 2.8 40.7 0.1 MN2 A:OEY601 2.8 31.3 0.7 O5 A:OEY601 2.9 28.0 0.2 CG A:ASP342 2.9 40.4 0.1 CG A:ASP342 2.9 28.1 0.2 CG A:ASP342 3.0 33.4 0.7 CD A:GLU189 3.0 27.0 0.2 CD A:GLU189 3.1 33.3 0.7 CD2 A:HIS332 3.1 32.7 0.7 O5 A:OEY601 3.1 30.9 0.7 CD2 A:HIS332 3.1 25.3 0.2 CE1 A:HIS332 3.1 31.5 0.7 CE1 A:HIS332 3.1 38.1 0.1 OD1 A:ASP342 3.1 38.2 0.1 CD2 A:HIS332 3.2 40.0 0.1 CE1 A:HIS332 3.2 25.3 0.2 OD1 A:ASP342 3.2 25.0 0.2 OD1 A:ASP342 3.3 29.9 0.7 MN3 A:OEX602 3.3 38.1 0.1 MN3 A:OEY601 3.3 23.1 0.2 CA1 A:OEX602 3.3 43.6 0.1 OE1 A:GLU189 3.4 27.3 0.2 O2 A:OEX602 3.4 37.3 0.1 CA1 A:OEY601 3.4 35.1 0.7 CA1 A:OEY601 3.4 23.3 0.2 OE1 A:GLU189 3.4 42.8 0.1 O2 A:OEY601 3.4 24.3 0.2 MN3 A:OEY601 3.4 31.5 0.7 O2 A:OEY601 3.5 31.0 0.7 OE1 A:GLU189 3.5 34.1 0.7 CG A:GLU189 3.9 39.7 0.1 NE2 A:HIS337 4.0 26.6 0.2 OE1 A:GLU333 4.0 32.2 0.7 NE2 A:HIS337 4.0 38.7 0.1 OE1 A:GLU333 4.1 28.9 0.2 OE1 A:GLU333 4.1 38.5 0.1 O A:HOH770 4.1 44.4 1.0 OXT A:ALA344 4.1 45.2 0.1 NE2 A:HIS337 4.1 29.6 0.7 OXT A:ALA344 4.2 30.6 0.2 ND1 A:HIS332 4.2 31.0 0.7 CG A:HIS332 4.2 31.2 0.7 CB A:ASP342 4.2 29.6 0.2 ND1 A:HIS332 4.2 35.9 0.1 OXT A:ALA344 4.3 35.1 0.7 O A:HOH801 4.3 32.1 1.0 CG A:GLU189 4.3 25.7 0.2 CG A:GLU189 4.3 29.9 0.7 CG A:HIS332 4.3 27.6 0.2 ND1 A:HIS332 4.3 27.7 0.2 OE1 C:GLU354 4.3 41.9 0.1 CB A:ASP342 4.3 41.9 0.1 CG A:HIS332 4.3 39.3 0.1 CB A:ASP342 4.3 34.2 0.7 OE1 C:GLU354 4.3 33.9 0.7 OE1 C:GLU354 4.4 22.7 0.2 OE2 C:GLU354 4.6 38.1 0.7 CG1 A:VAL185 4.6 29.8 0.7 OE2 C:GLU354 4.6 41.7 0.1 CG1 A:VAL185 4.6 26.9 0.2 O A:ALA344 4.6 41.7 0.1 CG1 A:VAL185 4.6 36.5 0.1 O A:HOH797 4.6 34.0 0.7 O A:HOH797 4.6 42.2 0.1 O A:ALA344 4.7 29.3 0.2 C A:ALA344 4.7 44.5 0.1 OE2 C:GLU354 4.7 27.8 0.2 CD A:GLU333 4.7 39.8 0.1 C A:ALA344 4.7 31.1 0.2 CE1 A:HIS337 4.7 26.5 0.2 O A:ALA344 4.8 36.7 0.7 CE1 A:HIS337 4.8 38.8 0.1 C A:ALA344 4.8 36.3 0.7 O A:HOH797 4.8 25.1 0.2 CD A:GLU333 4.9 31.3 0.7 CD C:GLU354 4.9 42.4 0.1 CE1 A:HIS337 4.9 29.9 0.7 CD C:GLU354 4.9 35.3 0.7 CD2 A:HIS337 4.9 25.7 0.2 MN4 A:OEX602 4.9 41.6 0.1 CD A:GLU333 4.9 27.7 0.2 O4 A:OEX602 4.9 36.8 0.1 CD C:GLU354 5.0 27.2 0.2

Manganese binding site 3 out of 24 in the Rt Xfel Structure of Photosystem II 250 Microseconds After the Third Illumination at 2.09 Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 3 of Rt Xfel Structure of Photosystem II 250 Microseconds After the Third Illumination at 2.09 Angstrom Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Mn601 b:26.3 occ:0.20 MN2 A:OEY601 0.0 26.3 0.2 MN2 A:OEX602 0.1 40.4 0.1 MN2 A:OEY601 0.2 31.3 0.7 O1 A:OEY601 1.7 30.4 0.7 O1 A:OEX602 1.8 37.0 0.1 OXT A:ALA344 1.8 45.2 0.1 O3 A:OEY601 1.8 33.1 0.7 O3 A:OEY601 1.8 26.0 0.2 O1 A:OEY601 1.8 24.8 0.2 O3 A:OEX602 1.9 41.1 0.1 O2 A:OEY601 1.9 24.3 0.2 OXT A:ALA344 1.9 30.6 0.2 O2 A:OEX602 1.9 37.3 0.1 OXT A:ALA344 1.9 35.1 0.7 OD1 A:ASP342 1.9 25.0 0.2 OD1 A:ASP342 2.0 29.9 0.7 OD1 A:ASP342 2.0 38.2 0.1 O2 A:OEY601 2.0 31.0 0.7 OE1 C:GLU354 2.0 33.9 0.7 OE1 C:GLU354 2.0 41.9 0.1 OE1 C:GLU354 2.1 22.7 0.2 MN1 A:OEY601 2.7 29.7 0.7 MN1 A:OEY601 2.7 20.2 0.2 CG A:ASP342 2.8 28.1 0.2 MN1 A:OEX602 2.8 38.2 0.1 C A:ALA344 2.8 44.5 0.1 CG A:ASP342 2.8 33.4 0.7 MN3 A:OEY601 2.9 23.1 0.2 C A:ALA344 2.9 36.3 0.7 MN3 A:OEX602 2.9 38.1 0.1 CG A:ASP342 2.9 40.4 0.1 C A:ALA344 2.9 31.1 0.2 CD C:GLU354 2.9 35.3 0.7 CD C:GLU354 3.0 42.4 0.1 OD2 A:ASP342 3.0 27.4 0.2 MN3 A:OEY601 3.0 31.5 0.7 OD2 A:ASP342 3.0 29.6 0.7 CD C:GLU354 3.0 27.2 0.2 O A:ALA344 3.1 41.7 0.1 OD2 A:ASP342 3.1 37.9 0.1 OE2 C:GLU354 3.2 38.1 0.7 OE2 C:GLU354 3.2 41.7 0.1 O A:ALA344 3.2 36.7 0.7 OE2 C:GLU354 3.3 27.8 0.2 O A:ALA344 3.3 29.3 0.2 CA1 A:OEX602 3.4 43.6 0.1 CA1 A:OEY601 3.4 35.1 0.7 CA1 A:OEY601 3.4 23.3 0.2 O5 A:OEX602 3.6 40.7 0.1 O6 A:OEY601 3.7 37.0 0.7 O5 A:OEY601 3.7 28.0 0.2 O5 A:OEY601 3.7 30.9 0.7 O6 A:OEY601 3.8 30.6 0.2 NE2 A:HIS337 3.9 26.6 0.2 NE2 A:HIS337 4.0 38.7 0.1 OE2 A:GLU189 4.0 41.0 0.1 NE2 A:HIS337 4.0 29.6 0.7 OE2 A:GLU189 4.0 28.0 0.2 O A:HOH810 4.0 40.4 1.0 CA A:ALA344 4.1 44.5 0.1 OE2 A:GLU189 4.1 35.6 0.7 CA A:ALA344 4.1 25.9 0.2 N A:ALA344 4.2 26.9 0.2 CA A:ALA344 4.2 34.1 0.7 N A:ALA344 4.2 46.5 0.1 CB A:ASP342 4.2 29.6 0.2 CD2 A:HIS337 4.2 25.7 0.2 N A:ALA344 4.2 34.5 0.7 CB A:ASP342 4.3 34.2 0.7 CB A:ASP342 4.3 41.9 0.1 OE1 A:GLU333 4.3 38.5 0.1 OE1 A:GLU333 4.3 32.2 0.7 O A:HOH801 4.3 32.1 1.0 CG C:GLU354 4.4 30.4 0.7 O4 A:OEX602 4.4 36.8 0.1 CG C:GLU354 4.4 41.4 0.1 CG C:GLU354 4.4 31.0 0.2 NE2 A:HIS332 4.4 32.4 0.7 CD2 A:HIS337 4.4 34.8 0.1 O4 A:OEY601 4.4 30.3 0.7 OE1 A:GLU333 4.5 28.9 0.2 NE2 A:HIS332 4.5 40.9 0.1 CD2 A:HIS337 4.5 30.1 0.7 O4 A:OEY601 4.6 27.3 0.2 NE2 A:HIS332 4.6 25.2 0.2 NH2 C:ARG357 4.6 27.4 0.2 CA A:ASP342 4.7 29.8 0.2 C A:ASP342 4.7 46.5 0.1 CA A:ASP342 4.7 42.1 0.1 CA A:ASP342 4.7 33.1 0.7 NH2 C:ARG357 4.7 37.2 0.1 C A:ASP342 4.7 35.7 0.7 OD2 A:ASP170 4.8 27.1 0.2 C A:ASP342 4.8 30.1 0.2 CB C:GLU354 4.8 28.3 0.2 O A:ASP342 4.8 42.1 0.1 NH2 C:ARG357 4.8 31.3 0.7 CD A:GLU189 4.8 37.6 0.1 CB C:GLU354 4.8 32.1 0.7 CB C:GLU354 4.8 37.0 0.1 OD2 A:ASP170 4.8 40.5 0.1 NH1 C:ARG357 4.8 31.1 0.7 O A:ASP342 4.8 36.1 0.7 OE1 A:GLU189 4.9 42.8 0.1 OD2 A:ASP170 4.9 34.8 0.7 CD A:GLU189 5.0 27.0 0.2 CD A:GLU189 5.0 33.3 0.7 OE1 A:GLU189 5.0 34.1 0.7 NH1 C:ARG357 5.0 28.3 0.2

Manganese binding site 4 out of 24 in the Rt Xfel Structure of Photosystem II 250 Microseconds After the Third Illumination at 2.09 Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 4 of Rt Xfel Structure of Photosystem II 250 Microseconds After the Third Illumination at 2.09 Angstrom Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Mn601 b:31.3 occ:0.65 MN2 A:OEY601 0.0 31.3 0.7 MN2 A:OEX602 0.1 40.4 0.1 MN2 A:OEY601 0.2 26.3 0.2 O2 A:OEY601 1.7 24.3 0.2 O2 A:OEX602 1.8 37.3 0.1 OXT A:ALA344 1.8 45.2 0.1 O1 A:OEY601 1.8 30.4 0.7 OXT A:ALA344 1.8 30.6 0.2 O3 A:OEY601 1.8 33.1 0.7 O3 A:OEY601 1.9 26.0 0.2 O2 A:OEY601 1.9 31.0 0.7 O1 A:OEX602 1.9 37.0 0.1 OXT A:ALA344 1.9 35.1 0.7 O3 A:OEX602 1.9 41.1 0.1 OE1 C:GLU354 1.9 33.9 0.7 O1 A:OEY601 1.9 24.8 0.2 OE1 C:GLU354 1.9 41.9 0.1 OE1 C:GLU354 2.0 22.7 0.2 OD1 A:ASP342 2.1 25.0 0.2 OD1 A:ASP342 2.1 29.9 0.7 OD1 A:ASP342 2.1 38.2 0.1 C A:ALA344 2.7 44.5 0.1 MN3 A:OEY601 2.8 23.1 0.2 MN1 A:OEY601 2.8 29.7 0.7 MN3 A:OEX602 2.8 38.1 0.1 CD C:GLU354 2.8 35.3 0.7 CD C:GLU354 2.8 42.4 0.1 C A:ALA344 2.9 36.3 0.7 MN1 A:OEY601 2.9 20.2 0.2 MN1 A:OEX602 2.9 38.2 0.1 C A:ALA344 2.9 31.1 0.2 MN3 A:OEY601 2.9 31.5 0.7 CD C:GLU354 2.9 27.2 0.2 CG A:ASP342 2.9 28.1 0.2 CG A:ASP342 3.0 33.4 0.7 O A:ALA344 3.0 41.7 0.1 CG A:ASP342 3.1 40.4 0.1 OE2 C:GLU354 3.1 38.1 0.7 OE2 C:GLU354 3.1 41.7 0.1 OD2 A:ASP342 3.1 27.4 0.2 OE2 C:GLU354 3.1 27.8 0.2 O A:ALA344 3.2 36.7 0.7 OD2 A:ASP342 3.2 29.6 0.7 O A:ALA344 3.3 29.3 0.2 OD2 A:ASP342 3.3 37.9 0.1 CA1 A:OEX602 3.3 43.6 0.1 CA1 A:OEY601 3.4 35.1 0.7 CA1 A:OEY601 3.4 23.3 0.2 O5 A:OEX602 3.6 40.7 0.1 O5 A:OEY601 3.7 30.9 0.7 O5 A:OEY601 3.7 28.0 0.2 O6 A:OEY601 3.7 37.0 0.7 O6 A:OEY601 3.9 30.6 0.2 NE2 A:HIS337 3.9 26.6 0.2 NE2 A:HIS337 4.0 38.7 0.1 O A:HOH810 4.0 40.4 1.0 NE2 A:HIS337 4.1 29.6 0.7 CA A:ALA344 4.1 44.5 0.1 OE2 A:GLU189 4.1 41.0 0.1 CA A:ALA344 4.1 25.9 0.2 CA A:ALA344 4.2 34.1 0.7 OE2 A:GLU189 4.2 28.0 0.2 N A:ALA344 4.2 26.9 0.2 N A:ALA344 4.2 46.5 0.1 CG C:GLU354 4.2 30.4 0.7 O4 A:OEX602 4.3 36.8 0.1 CD2 A:HIS337 4.3 25.7 0.2 OE2 A:GLU189 4.3 35.6 0.7 CG C:GLU354 4.3 41.4 0.1 OE1 A:GLU333 4.3 38.5 0.1 N A:ALA344 4.3 34.5 0.7 CG C:GLU354 4.3 31.0 0.2 OE1 A:GLU333 4.3 32.2 0.7 O4 A:OEY601 4.3 30.3 0.7 CB A:ASP342 4.3 29.6 0.2 OE1 A:GLU333 4.4 28.9 0.2 CB A:ASP342 4.4 34.2 0.7 NH2 C:ARG357 4.4 27.4 0.2 O4 A:OEY601 4.4 27.3 0.2 O A:HOH801 4.5 32.1 1.0 CB A:ASP342 4.5 41.9 0.1 CD2 A:HIS337 4.5 34.8 0.1 CD2 A:HIS337 4.5 30.1 0.7 NE2 A:HIS332 4.5 32.4 0.7 NE2 A:HIS332 4.6 40.9 0.1 NH2 C:ARG357 4.6 37.2 0.1 NH2 C:ARG357 4.6 31.3 0.7 OD2 A:ASP170 4.7 27.1 0.2 NE2 A:HIS332 4.7 25.2 0.2 CB C:GLU354 4.7 28.3 0.2 CB C:GLU354 4.7 32.1 0.7 CB C:GLU354 4.7 37.0 0.1 NH1 C:ARG357 4.7 31.1 0.7 OD2 A:ASP170 4.7 40.5 0.1 CA A:ASP342 4.8 29.8 0.2 C A:ASP342 4.8 46.5 0.1 CA A:ASP342 4.8 42.1 0.1 CA A:ASP342 4.8 33.1 0.7 OD2 A:ASP170 4.9 34.8 0.7 C A:ASP342 4.9 35.7 0.7 NH1 C:ARG357 4.9 28.3 0.2 C A:ASP342 4.9 30.1 0.2 CD A:GLU189 4.9 37.6 0.1 CZ C:ARG357 4.9 26.4 0.2 O A:ASP342 4.9 42.1 0.1 CZ C:ARG357 4.9 31.9 0.7 O A:ASP342 5.0 36.1 0.7 NH1 C:ARG357 5.0 43.9 0.1 CZ C:ARG357 5.0 39.2 0.1

Manganese binding site 5 out of 24 in the Rt Xfel Structure of Photosystem II 250 Microseconds After the Third Illumination at 2.09 Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 5 of Rt Xfel Structure of Photosystem II 250 Microseconds After the Third Illumination at 2.09 Angstrom Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Mn601 b:23.1 occ:0.20 MN3 A:OEY601 0.0 23.1 0.2 MN3 A:OEX602 0.1 38.1 0.1 MN3 A:OEY601 0.1 31.5 0.7 O2 A:OEX602 1.8 37.3 0.1 O2 A:OEY601 1.8 31.0 0.7 O5 A:OEY601 1.8 30.9 0.7 O4 A:OEX602 1.9 36.8 0.1 O2 A:OEY601 1.9 24.3 0.2 OE2 C:GLU354 1.9 41.7 0.1 O5 A:OEY601 1.9 28.0 0.2 O4 A:OEY601 1.9 27.3 0.2 O3 A:OEY601 1.9 33.1 0.7 O4 A:OEY601 1.9 30.3 0.7 OE1 A:GLU333 2.0 38.5 0.1 O5 A:OEX602 2.0 40.7 0.1 OE1 A:GLU333 2.0 32.2 0.7 O3 A:OEX602 2.0 41.1 0.1 OE2 C:GLU354 2.0 38.1 0.7 O3 A:OEY601 2.0 26.0 0.2 OE2 C:GLU354 2.1 27.8 0.2 OE1 A:GLU333 2.1 28.9 0.2 MN4 A:OEY601 2.7 24.7 0.2 MN4 A:OEX602 2.7 41.6 0.1 MN4 A:OEY601 2.8 33.0 0.7 MN2 A:OEY601 2.8 31.3 0.7 CD A:GLU333 2.8 39.8 0.1 MN2 A:OEX602 2.8 40.4 0.1 CD A:GLU333 2.8 31.3 0.7 MN2 A:OEY601 2.9 26.3 0.2 CD C:GLU354 2.9 42.4 0.1 CD C:GLU354 3.0 35.3 0.7 OE2 A:GLU333 3.0 38.5 0.1 CD A:GLU333 3.0 27.7 0.2 CD C:GLU354 3.0 27.2 0.2 OE2 A:GLU333 3.0 29.0 0.7 OE1 C:GLU354 3.2 41.9 0.1 O6 A:OEY601 3.2 37.0 0.7 OE2 A:GLU333 3.2 25.8 0.2 OE1 C:GLU354 3.3 33.9 0.7 MN1 A:OEX602 3.3 38.2 0.1 OE1 C:GLU354 3.3 22.7 0.2 MN1 A:OEY601 3.3 29.7 0.7 MN1 A:OEY601 3.4 20.2 0.2 O1 A:OEX602 3.5 37.0 0.1 O1 A:OEY601 3.5 30.4 0.7 O1 A:OEY601 3.5 24.8 0.2 O6 A:OEY601 3.5 30.6 0.2 CA1 A:OEX602 3.5 43.6 0.1 CA1 A:OEY601 3.5 23.3 0.2 CA1 A:OEY601 3.5 35.1 0.7 NH2 C:ARG357 3.8 27.4 0.2 OD2 A:ASP170 3.8 27.1 0.2 NH2 C:ARG357 3.9 31.3 0.7 OD1 A:ASP170 3.9 41.5 0.1 NH2 C:ARG357 3.9 37.2 0.1 OD2 A:ASP170 3.9 40.5 0.1 OD1 A:ASP170 3.9 30.2 0.7 O A:HOH704 4.0 31.4 1.0 OD1 A:ASP170 4.1 29.4 0.2 NE2 A:HIS337 4.1 26.6 0.2 OD2 A:ASP170 4.1 34.8 0.7 OXT A:ALA344 4.2 30.6 0.2 NE2 A:HIS332 4.2 40.9 0.1 CG A:GLU333 4.2 35.8 0.1 NE2 A:HIS332 4.2 32.4 0.7 OXT A:ALA344 4.3 45.2 0.1 CG A:GLU333 4.3 30.2 0.7 CG C:GLU354 4.3 41.4 0.1 NE2 A:HIS337 4.3 29.6 0.7 NE2 A:HIS337 4.3 38.7 0.1 OXT A:ALA344 4.3 35.1 0.7 CG A:ASP170 4.3 39.8 0.1 CG C:GLU354 4.4 31.0 0.2 CG C:GLU354 4.4 30.4 0.7 O A:HOH746 4.4 33.2 0.7 O A:HOH746 4.4 29.7 0.2 CG A:ASP170 4.4 26.5 0.2 O A:HOH715 4.4 24.9 0.2 O A:HOH715 4.4 38.2 0.1 CG A:GLU333 4.4 26.8 0.2 O A:HOH746 4.4 40.7 0.1 O A:ALA344 4.4 41.7 0.1 CD2 A:HIS332 4.5 40.0 0.1 CD2 A:HIS332 4.5 32.7 0.7 OD1 A:ASP342 4.5 25.0 0.2 CG A:ASP170 4.5 33.7 0.7 NE2 A:HIS332 4.5 25.2 0.2 O A:HOH715 4.5 28.8 0.7 OD1 A:ASP342 4.5 38.2 0.1 OD1 A:ASP342 4.6 29.9 0.7 OD2 A:ASP342 4.6 27.4 0.2 OE2 A:GLU189 4.6 41.0 0.1 CD2 A:HIS332 4.6 25.3 0.2 O A:ALA344 4.6 36.7 0.7 OD2 A:ASP342 4.7 29.6 0.7 O A:ALA344 4.7 29.3 0.2 O A:HOH797 4.7 34.0 0.7 O A:HOH797 4.7 42.2 0.1 CB A:GLU333 4.7 27.7 0.7 CB A:GLU333 4.7 33.6 0.1 OD2 A:ASP342 4.8 37.9 0.1 O A:HOH797 4.8 25.1 0.2 CB A:GLU333 4.8 27.0 0.2 C A:ALA344 4.8 44.5 0.1 CZ C:ARG357 4.9 31.9 0.7 CZ C:ARG357 4.9 26.4 0.2 C A:ALA344 4.9 31.1 0.2 CE1 A:HIS337 4.9 26.5 0.2 CE1 A:HIS337 5.0 38.8 0.1 CZ C:ARG357 5.0 39.2 0.1 C A:ALA344 5.0 36.3 0.7 CD2 A:HIS337 5.0 25.7 0.2 CG A:ASP342 5.0 28.1 0.2 OD1 A:ASP61 5.0 30.9 0.7

Manganese binding site 6 out of 24 in the Rt Xfel Structure of Photosystem II 250 Microseconds After the Third Illumination at 2.09 Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 6 of Rt Xfel Structure of Photosystem II 250 Microseconds After the Third Illumination at 2.09 Angstrom Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Mn601 b:31.5 occ:0.65 MN3 A:OEY601 0.0 31.5 0.7 MN3 A:OEY601 0.1 23.1 0.2 MN3 A:OEX602 0.1 38.1 0.1 O4 A:OEX602 1.8 36.8 0.1 OE1 A:GLU333 1.8 38.5 0.1 O4 A:OEY601 1.9 27.3 0.2 OE1 A:GLU333 1.9 32.2 0.7 OE2 C:GLU354 1.9 41.7 0.1 O5 A:OEY601 1.9 30.9 0.7 O4 A:OEY601 1.9 30.3 0.7 O2 A:OEX602 1.9 37.3 0.1 O2 A:OEY601 1.9 31.0 0.7 OE2 C:GLU354 2.0 38.1 0.7 O5 A:OEY601 2.0 28.0 0.2 O2 A:OEY601 2.0 24.3 0.2 O3 A:OEY601 2.0 33.1 0.7 OE1 A:GLU333 2.0 28.9 0.2 O5 A:OEX602 2.0 40.7 0.1 OE2 C:GLU354 2.0 27.8 0.2 O3 A:OEX602 2.1 41.1 0.1 O3 A:OEY601 2.1 26.0 0.2 MN4 A:OEY601 2.7 24.7 0.2 CD A:GLU333 2.7 39.8 0.1 MN4 A:OEX602 2.7 41.6 0.1 MN4 A:OEY601 2.7 33.0 0.7 CD A:GLU333 2.7 31.3 0.7 CD C:GLU354 2.9 42.4 0.1 MN2 A:OEY601 2.9 31.3 0.7 OE2 A:GLU333 2.9 38.5 0.1 CD A:GLU333 2.9 27.7 0.2 MN2 A:OEX602 2.9 40.4 0.1 OE2 A:GLU333 3.0 29.0 0.7 MN2 A:OEY601 3.0 26.3 0.2 CD C:GLU354 3.0 35.3 0.7 CD C:GLU354 3.0 27.2 0.2 OE2 A:GLU333 3.1 25.8 0.2 OE1 C:GLU354 3.2 41.9 0.1 O6 A:OEY601 3.3 37.0 0.7 OE1 C:GLU354 3.3 33.9 0.7 OE1 C:GLU354 3.3 22.7 0.2 MN1 A:OEX602 3.4 38.2 0.1 MN1 A:OEY601 3.4 29.7 0.7 MN1 A:OEY601 3.5 20.2 0.2 O6 A:OEY601 3.6 30.6 0.2 O1 A:OEX602 3.6 37.0 0.1 O1 A:OEY601 3.6 30.4 0.7 O1 A:OEY601 3.6 24.8 0.2 CA1 A:OEX602 3.6 43.6 0.1 CA1 A:OEY601 3.6 23.3 0.2 CA1 A:OEY601 3.7 35.1 0.7 NH2 C:ARG357 3.8 27.4 0.2 OD2 A:ASP170 3.9 27.1 0.2 NH2 C:ARG357 3.9 31.3 0.7 O A:HOH704 3.9 31.4 1.0 OD1 A:ASP170 3.9 41.5 0.1 OD1 A:ASP170 3.9 30.2 0.7 NH2 C:ARG357 3.9 37.2 0.1 OD2 A:ASP170 4.0 40.5 0.1 OD1 A:ASP170 4.1 29.4 0.2 NE2 A:HIS337 4.1 26.6 0.2 CG A:GLU333 4.1 35.8 0.1 CG A:GLU333 4.2 30.2 0.7 OD2 A:ASP170 4.2 34.8 0.7 CG C:GLU354 4.2 41.4 0.1 NE2 A:HIS332 4.2 40.9 0.1 NE2 A:HIS337 4.3 29.6 0.7 NE2 A:HIS332 4.3 32.4 0.7 NE2 A:HIS337 4.3 38.7 0.1 CG A:GLU333 4.3 26.8 0.2 OXT A:ALA344 4.3 30.6 0.2 CG C:GLU354 4.3 31.0 0.2 CG C:GLU354 4.3 30.4 0.7 O A:HOH715 4.3 24.9 0.2 O A:HOH715 4.3 38.2 0.1 O A:HOH746 4.3 33.2 0.7 O A:HOH746 4.3 29.7 0.2 OXT A:ALA344 4.4 45.2 0.1 CG A:ASP170 4.4 39.8 0.1 CG A:ASP170 4.4 26.5 0.2 O A:HOH746 4.4 40.7 0.1 O A:HOH715 4.4 28.8 0.7 OXT A:ALA344 4.4 35.1 0.7 CD2 A:HIS332 4.5 40.0 0.1 CD2 A:HIS332 4.5 32.7 0.7 NE2 A:HIS332 4.5 25.2 0.2 CG A:ASP170 4.5 33.7 0.7 OD1 A:ASP342 4.6 25.0 0.2 O A:ALA344 4.6 41.7 0.1 OD1 A:ASP342 4.6 38.2 0.1 CB A:GLU333 4.6 27.7 0.7 CD2 A:HIS332 4.6 25.3 0.2 CB A:GLU333 4.6 33.6 0.1 OD1 A:ASP342 4.6 29.9 0.7 OD2 A:ASP342 4.7 27.4 0.2 CB A:GLU333 4.7 27.0 0.2 OE2 A:GLU189 4.7 41.0 0.1 OD2 A:ASP342 4.7 29.6 0.7 O A:HOH797 4.7 34.0 0.7 O A:HOH797 4.8 42.2 0.1 O A:ALA344 4.8 36.7 0.7 O A:ALA344 4.8 29.3 0.2 OD2 A:ASP342 4.8 37.9 0.1 O A:HOH797 4.8 25.1 0.2 OD1 A:ASP61 4.9 30.9 0.7 CZ C:ARG357 4.9 31.9 0.7 CE1 A:HIS337 4.9 26.5 0.2 CE1 A:HIS337 4.9 38.8 0.1 CZ C:ARG357 4.9 26.4 0.2 C A:ALA344 5.0 44.5 0.1 CE1 A:HIS337 5.0 29.9 0.7 CD2 A:HIS337 5.0 25.7 0.2

Manganese binding site 7 out of 24 in the Rt Xfel Structure of Photosystem II 250 Microseconds After the Third Illumination at 2.09 Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 7 of Rt Xfel Structure of Photosystem II 250 Microseconds After the Third Illumination at 2.09 Angstrom Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Mn601 b:24.7 occ:0.20 MN4 A:OEY601 0.0 24.7 0.2 MN4 A:OEY601 0.1 33.0 0.7 MN4 A:OEX602 0.3 41.6 0.1 O4 A:OEX602 1.5 36.8 0.1 O4 A:OEY601 1.7 27.3 0.2 O4 A:OEY601 1.8 30.3 0.7 OD1 A:ASP170 1.8 41.5 0.1 OE2 A:GLU333 1.9 38.5 0.1 OE2 A:GLU333 1.9 29.0 0.7 O A:HOH715 2.0 38.2 0.1 OD1 A:ASP170 2.0 30.2 0.7 OD1 A:ASP170 2.0 29.4 0.2 O5 A:OEY601 2.1 30.9 0.7 O A:HOH715 2.1 24.9 0.2 OE2 A:GLU333 2.1 25.8 0.2 O A:HOH746 2.1 29.7 0.2 O A:HOH715 2.2 28.8 0.7 O A:HOH746 2.2 33.2 0.7 O5 A:OEY601 2.2 28.0 0.2 O A:HOH746 2.4 40.7 0.1 O5 A:OEX602 2.4 40.7 0.1 MN3 A:OEY601 2.7 31.5 0.7 MN3 A:OEX602 2.7 38.1 0.1 MN3 A:OEY601 2.7 23.1 0.2 CD A:GLU333 2.9 31.3 0.7 CD A:GLU333 2.9 39.8 0.1 CG A:ASP170 2.9 39.8 0.1 CG A:ASP170 3.0 26.5 0.2 CD A:GLU333 3.0 27.7 0.2 CG A:ASP170 3.1 33.7 0.7 OE1 A:GLU333 3.2 32.2 0.7 OE1 A:GLU333 3.2 38.5 0.1 OE1 A:GLU333 3.2 28.9 0.2 OD2 A:ASP170 3.3 27.1 0.2 OD2 A:ASP170 3.3 40.5 0.1 OD2 A:ASP170 3.5 34.8 0.7 O2 A:OEY601 3.6 31.0 0.7 O A:HOH704 3.7 31.4 1.0 O2 A:OEX602 3.7 37.3 0.1 O A:HOH797 3.7 25.1 0.2 O A:HOH797 3.7 34.0 0.7 O A:HOH797 3.8 42.2 0.1 O2 A:OEY601 3.8 24.3 0.2 OD1 A:ASP61 3.9 30.9 0.7 O6 A:OEY601 4.0 37.0 0.7 OD1 A:ASP61 4.0 35.3 0.1 OD1 A:ASP61 4.0 26.9 0.2 O A:HOH771 4.0 30.6 1.0 CA1 A:OEY601 4.1 23.3 0.2 O A:HOH802 4.1 38.6 1.0 CA1 A:OEX602 4.1 43.6 0.1 CA1 A:OEY601 4.1 35.1 0.7 O A:SER169 4.1 39.6 0.1 OE2 C:GLU354 4.2 41.7 0.1 CB A:ASP170 4.2 33.9 0.1 O A:SER169 4.2 22.3 0.2 O6 A:OEY601 4.2 30.6 0.2 O A:SER169 4.2 32.4 0.7 CG A:GLU333 4.2 30.2 0.7 CB A:ASP170 4.2 24.9 0.2 CG A:GLU333 4.3 35.8 0.1 OE2 C:GLU354 4.3 27.8 0.2 OE2 C:GLU354 4.3 38.1 0.7 CB A:ASP170 4.3 28.1 0.7 CA A:ASP170 4.3 37.8 0.1 NH2 C:ARG357 4.4 31.3 0.7 NH2 C:ARG357 4.4 27.4 0.2 CG A:GLU333 4.4 26.8 0.2 NH2 C:ARG357 4.4 37.2 0.1 O3 A:OEY601 4.4 33.1 0.7 CA A:ASP170 4.5 29.6 0.7 CA A:ASP170 4.5 29.3 0.2 O3 A:OEX602 4.5 41.1 0.1 O3 A:OEY601 4.5 26.0 0.2 C A:SER169 4.7 38.2 0.1 C A:SER169 4.7 25.4 0.2 C A:SER169 4.7 30.7 0.7 N A:ASP170 4.8 40.0 0.1 N A:ASP170 4.8 25.1 0.2 OG A:SER169 4.8 31.6 0.7 N A:ASP170 4.8 31.9 0.7 OG A:SER169 4.8 41.8 0.1 CG A:ASP61 4.9 31.1 0.2 CG A:ASP61 4.9 35.6 0.1 O A:HOH724 4.9 34.0 1.0 CG A:ASP61 4.9 29.5 0.7

Manganese binding site 8 out of 24 in the Rt Xfel Structure of Photosystem II 250 Microseconds After the Third Illumination at 2.09 Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 8 of Rt Xfel Structure of Photosystem II 250 Microseconds After the Third Illumination at 2.09 Angstrom Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Mn601 b:33.0 occ:0.65 MN4 A:OEY601 0.0 33.0 0.7 MN4 A:OEY601 0.1 24.7 0.2 MN4 A:OEX602 0.3 41.6 0.1 O4 A:OEX602 1.6 36.8 0.1 O4 A:OEY601 1.8 27.3 0.2 OD1 A:ASP170 1.8 41.5 0.1 O4 A:OEY601 1.8 30.3 0.7 OE2 A:GLU333 1.9 38.5 0.1 OE2 A:GLU333 1.9 29.0 0.7 O A:HOH715 1.9 38.2 0.1 OD1 A:ASP170 2.0 30.2 0.7 OD1 A:ASP170 2.1 29.4 0.2 OE2 A:GLU333 2.1 25.8 0.2 O5 A:OEY601 2.1 30.9 0.7 O A:HOH715 2.1 24.9 0.2 O A:HOH746 2.1 29.7 0.2 O A:HOH746 2.1 33.2 0.7 O A:HOH715 2.1 28.8 0.7 O5 A:OEY601 2.2 28.0 0.2 O A:HOH746 2.3 40.7 0.1 O5 A:OEX602 2.4 40.7 0.1 MN3 A:OEY601 2.7 31.5 0.7 MN3 A:OEX602 2.7 38.1 0.1 MN3 A:OEY601 2.8 23.1 0.2 CD A:GLU333 2.9 31.3 0.7 CD A:GLU333 2.9 39.8 0.1 CG A:ASP170 2.9 39.8 0.1 CD A:GLU333 3.0 27.7 0.2 CG A:ASP170 3.0 26.5 0.2 CG A:ASP170 3.1 33.7 0.7 OE1 A:GLU333 3.2 32.2 0.7 OE1 A:GLU333 3.2 38.5 0.1 OE1 A:GLU333 3.2 28.9 0.2 OD2 A:ASP170 3.3 27.1 0.2 OD2 A:ASP170 3.4 40.5 0.1 OD2 A:ASP170 3.6 34.8 0.7 O2 A:OEY601 3.7 31.0 0.7 O A:HOH797 3.7 25.1 0.2 O A:HOH797 3.7 34.0 0.7 O A:HOH704 3.7 31.4 1.0 O A:HOH797 3.8 42.2 0.1 O2 A:OEX602 3.8 37.3 0.1 O2 A:OEY601 3.8 24.3 0.2 O A:HOH771 3.9 30.6 1.0 OD1 A:ASP61 4.0 30.9 0.7 O6 A:OEY601 4.0 37.0 0.7 OD1 A:ASP61 4.0 35.3 0.1 OD1 A:ASP61 4.0 26.9 0.2 O A:HOH802 4.0 38.6 1.0 CA1 A:OEY601 4.1 23.3 0.2 CA1 A:OEX602 4.1 43.6 0.1 O A:SER169 4.1 39.6 0.1 CA1 A:OEY601 4.1 35.1 0.7 CB A:ASP170 4.2 33.9 0.1 CG A:GLU333 4.2 30.2 0.7 O6 A:OEY601 4.2 30.6 0.2 O A:SER169 4.2 22.3 0.2 O A:SER169 4.2 32.4 0.7 OE2 C:GLU354 4.2 41.7 0.1 CG A:GLU333 4.2 35.8 0.1 CB A:ASP170 4.3 24.9 0.2 CB A:ASP170 4.3 28.1 0.7 OE2 C:GLU354 4.3 27.8 0.2 OE2 C:GLU354 4.3 38.1 0.7 CA A:ASP170 4.3 37.8 0.1 CG A:GLU333 4.4 26.8 0.2 NH2 C:ARG357 4.4 31.3 0.7 NH2 C:ARG357 4.4 27.4 0.2 O3 A:OEY601 4.4 33.1 0.7 CA A:ASP170 4.5 29.6 0.7 NH2 C:ARG357 4.5 37.2 0.1 CA A:ASP170 4.5 29.3 0.2 O3 A:OEX602 4.5 41.1 0.1 O3 A:OEY601 4.5 26.0 0.2 C A:SER169 4.7 38.2 0.1 C A:SER169 4.7 25.4 0.2 C A:SER169 4.7 30.7 0.7 N A:ASP170 4.8 40.0 0.1 N A:ASP170 4.8 25.1 0.2 N A:ASP170 4.8 31.9 0.7 OG A:SER169 4.8 31.6 0.7 O A:HOH724 4.9 34.0 1.0 OG A:SER169 4.9 41.8 0.1 CG A:ASP61 4.9 31.1 0.2 CG A:ASP61 4.9 35.6 0.1 CG A:ASP61 5.0 29.5 0.7

Manganese binding site 9 out of 24 in the Rt Xfel Structure of Photosystem II 250 Microseconds After the Third Illumination at 2.09 Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 9 of Rt Xfel Structure of Photosystem II 250 Microseconds After the Third Illumination at 2.09 Angstrom Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Mn602 b:38.2 occ:0.15 MN1 A:OEX602 0.0 38.2 0.1 MN1 A:OEY601 0.2 29.7 0.7 MN1 A:OEY601 0.2 20.2 0.2 O6 A:OEY601 1.7 37.0 0.7 OE2 A:GLU189 1.7 41.0 0.1 O6 A:OEY601 1.8 30.6 0.2 O3 A:OEY601 1.8 26.0 0.2 O3 A:OEY601 1.9 33.1 0.7 O3 A:OEX602 1.9 41.1 0.1 O1 A:OEX602 2.0 37.0 0.1 NE2 A:HIS332 2.0 32.4 0.7 O1 A:OEY601 2.0 30.4 0.7 OD2 A:ASP342 2.0 27.4 0.2 OE2 A:GLU189 2.0 28.0 0.2 NE2 A:HIS332 2.0 25.2 0.2 O1 A:OEY601 2.0 24.8 0.2 NE2 A:HIS332 2.0 40.9 0.1 OD2 A:ASP342 2.1 37.9 0.1 OD2 A:ASP342 2.1 29.6 0.7 OE2 A:GLU189 2.2 35.6 0.7 O5 A:OEX602 2.7 40.7 0.1 MN2 A:OEY601 2.8 26.3 0.2 MN2 A:OEX602 2.8 40.4 0.1 O5 A:OEY601 2.8 28.0 0.2 CD A:GLU189 2.8 37.6 0.1 MN2 A:OEY601 2.9 31.3 0.7 CD2 A:HIS332 2.9 32.7 0.7 CD2 A:HIS332 2.9 25.3 0.2 O5 A:OEY601 3.0 30.9 0.7 CG A:ASP342 3.0 40.4 0.1 CD2 A:HIS332 3.0 40.0 0.1 CE1 A:HIS332 3.0 38.1 0.1 CE1 A:HIS332 3.0 31.5 0.7 CG A:ASP342 3.0 28.1 0.2 CD A:GLU189 3.1 27.0 0.2 CG A:ASP342 3.1 33.4 0.7 CE1 A:HIS332 3.1 25.3 0.2 CD A:GLU189 3.1 33.3 0.7 MN3 A:OEX602 3.2 38.1 0.1 OD1 A:ASP342 3.3 38.2 0.1 MN3 A:OEY601 3.3 23.1 0.2 MN3 A:OEY601 3.4 31.5 0.7 OD1 A:ASP342 3.4 25.0 0.2 OD1 A:ASP342 3.4 29.9 0.7 O2 A:OEX602 3.4 37.3 0.1 CA1 A:OEX602 3.4 43.6 0.1 OE1 A:GLU189 3.4 27.3 0.2 O2 A:OEY601 3.4 24.3 0.2 CA1 A:OEY601 3.4 35.1 0.7 CA1 A:OEY601 3.4 23.3 0.2 OE1 A:GLU189 3.5 42.8 0.1 O2 A:OEY601 3.5 31.0 0.7 OE1 A:GLU189 3.6 34.1 0.7 OE1 A:GLU333 3.9 32.2 0.7 OE1 A:GLU333 3.9 28.9 0.2 NE2 A:HIS337 3.9 26.6 0.2 OE1 A:GLU333 3.9 38.5 0.1 NE2 A:HIS337 4.0 38.7 0.1 CG A:GLU189 4.0 39.7 0.1 CG A:HIS332 4.1 31.2 0.7 NE2 A:HIS337 4.1 29.6 0.7 ND1 A:HIS332 4.1 31.0 0.7 ND1 A:HIS332 4.1 35.9 0.1 CG A:HIS332 4.1 27.6 0.2 CG A:HIS332 4.2 39.3 0.1 O A:HOH770 4.2 44.4 1.0 ND1 A:HIS332 4.2 27.7 0.2 OXT A:ALA344 4.3 45.2 0.1 OXT A:ALA344 4.3 30.6 0.2 OE1 C:GLU354 4.3 41.9 0.1 CG A:GLU189 4.3 29.9 0.7 CB A:ASP342 4.3 29.6 0.2 CG A:GLU189 4.4 25.7 0.2 OE1 C:GLU354 4.4 33.9 0.7 OXT A:ALA344 4.4 35.1 0.7 CB A:ASP342 4.4 41.9 0.1 CB A:ASP342 4.4 34.2 0.7 O A:HOH801 4.4 32.1 1.0 OE1 C:GLU354 4.5 22.7 0.2 CG1 A:VAL185 4.5 29.8 0.7 OE2 C:GLU354 4.5 38.1 0.7 CG1 A:VAL185 4.5 26.9 0.2 CG1 A:VAL185 4.5 36.5 0.1 OE2 C:GLU354 4.5 41.7 0.1 CD A:GLU333 4.6 39.8 0.1 O A:HOH797 4.6 34.0 0.7 O A:HOH797 4.6 42.2 0.1 CE1 A:HIS337 4.7 26.5 0.2 OE2 C:GLU354 4.7 27.8 0.2 CE1 A:HIS337 4.7 38.8 0.1 CD A:GLU333 4.7 31.3 0.7 O A:ALA344 4.7 41.7 0.1 CD A:GLU333 4.8 27.7 0.2 CE1 A:HIS337 4.8 29.9 0.7 O A:HOH797 4.8 25.1 0.2 O A:ALA344 4.8 29.3 0.2 MN4 A:OEX602 4.8 41.6 0.1 C A:ALA344 4.8 44.5 0.1 O4 A:OEX602 4.9 36.8 0.1 C A:ALA344 4.9 31.1 0.2 CD C:GLU354 4.9 42.4 0.1 CD C:GLU354 4.9 35.3 0.7 O A:ALA344 4.9 36.7 0.7 OE2 A:GLU333 4.9 38.5 0.1 CD2 A:HIS337 4.9 25.7 0.2 C A:ALA344 4.9 36.3 0.7 CD C:GLU354 5.0 27.2 0.2

Manganese binding site 10 out of 24 in the Rt Xfel Structure of Photosystem II 250 Microseconds After the Third Illumination at 2.09 Angstrom Resolution


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 10 of Rt Xfel Structure of Photosystem II 250 Microseconds After the Third Illumination at 2.09 Angstrom Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Mn602 b:40.4 occ:0.15 MN2 A:OEX602 0.0 40.4 0.1 MN2 A:OEY601 0.1 26.3 0.2 MN2 A:OEY601 0.1 31.3 0.7 O1 A:OEY601 1.7 30.4 0.7 O1 A:OEX602 1.8 37.0 0.1 OXT A:ALA344 1.8 45.2 0.1 O2 A:OEY601 1.8 24.3 0.2 O2 A:OEX602 1.8 37.3 0.1 O3 A:OEY601 1.8 33.1 0.7 O3 A:OEY601 1.8 26.0 0.2 O1 A:OEY601 1.8 24.8 0.2 OXT A:ALA344 1.9 30.6 0.2 O3 A:OEX602 1.9 41.1 0.1 OXT A:ALA344 1.9 35.1 0.7 O2 A:OEY601 1.9 31.0 0.7 OD1 A:ASP342 2.0 25.0 0.2 OE1 C:GLU354 2.0 33.9 0.7 OE1 C:GLU354 2.0 41.9 0.1 OD1 A:ASP342 2.0 29.9 0.7 OD1 A:ASP342 2.1 38.2 0.1 OE1 C:GLU354 2.1 22.7 0.2 MN1 A:OEY601 2.7 29.7 0.7 C A:ALA344 2.7 44.5 0.1 MN1 A:OEY601 2.8 20.2 0.2 MN1 A:OEX602 2.8 38.2 0.1 MN3 A:OEY601 2.8 23.1 0.2 CG A:ASP342 2.8 28.1 0.2 MN3 A:OEX602 2.8 38.1 0.1 C A:ALA344 2.9 36.3 0.7 C A:ALA344 2.9 31.1 0.2 CG A:ASP342 2.9 33.4 0.7 MN3 A:OEY601 2.9 31.5 0.7 CD C:GLU354 2.9 35.3 0.7 CD C:GLU354 2.9 42.4 0.1 CG A:ASP342 3.0 40.4 0.1 CD C:GLU354 3.0 27.2 0.2 OD2 A:ASP342 3.0 27.4 0.2 O A:ALA344 3.0 41.7 0.1 OD2 A:ASP342 3.1 29.6 0.7 OE2 C:GLU354 3.2 38.1 0.7 O A:ALA344 3.2 36.7 0.7 OE2 C:GLU354 3.2 41.7 0.1 OD2 A:ASP342 3.2 37.9 0.1 OE2 C:GLU354 3.2 27.8 0.2 O A:ALA344 3.3 29.3 0.2 CA1 A:OEX602 3.3 43.6 0.1 CA1 A:OEY601 3.3 35.1 0.7 CA1 A:OEY601 3.4 23.3 0.2 O5 A:OEX602 3.5 40.7 0.1 O5 A:OEY601 3.6 28.0 0.2 O6 A:OEY601 3.6 37.0 0.7 O5 A:OEY601 3.6 30.9 0.7 O6 A:OEY601 3.8 30.6 0.2 NE2 A:HIS337 3.9 26.6 0.2 OE2 A:GLU189 4.0 41.0 0.1 NE2 A:HIS337 4.0 38.7 0.1 OE2 A:GLU189 4.1 28.0 0.2 NE2 A:HIS337 4.1 29.6 0.7 CA A:ALA344 4.1 44.5 0.1 O A:HOH810 4.1 40.4 1.0 CA A:ALA344 4.1 25.9 0.2 OE2 A:GLU189 4.1 35.6 0.7 CA A:ALA344 4.2 34.1 0.7 N A:ALA344 4.2 26.9 0.2 N A:ALA344 4.2 46.5 0.1 CB A:ASP342 4.3 29.6 0.2 N A:ALA344 4.3 34.5 0.7 CD2 A:HIS337 4.3 25.7 0.2 OE1 A:GLU333 4.3 38.5 0.1 OE1 A:GLU333 4.3 32.2 0.7 O4 A:OEX602 4.3 36.8 0.1 CB A:ASP342 4.3 34.2 0.7 CG C:GLU354 4.4 30.4 0.7 O A:HOH801 4.4 32.1 1.0 O4 A:OEY601 4.4 30.3 0.7 CG C:GLU354 4.4 41.4 0.1 CB A:ASP342 4.4 41.9 0.1 CG C:GLU354 4.4 31.0 0.2 NE2 A:HIS332 4.4 32.4 0.7 OE1 A:GLU333 4.4 28.9 0.2 NE2 A:HIS332 4.5 40.9 0.1 CD2 A:HIS337 4.5 34.8 0.1 O4 A:OEY601 4.5 27.3 0.2 CD2 A:HIS337 4.5 30.1 0.7 NH2 C:ARG357 4.5 27.4 0.2 NE2 A:HIS332 4.6 25.2 0.2 NH2 C:ARG357 4.7 37.2 0.1 OD2 A:ASP170 4.7 27.1 0.2 C A:ASP342 4.7 46.5 0.1 CA A:ASP342 4.7 29.8 0.2 NH2 C:ARG357 4.7 31.3 0.7 OD2 A:ASP170 4.7 40.5 0.1 CA A:ASP342 4.8 42.1 0.1 NH1 C:ARG357 4.8 31.1 0.7 CB C:GLU354 4.8 28.3 0.2 CA A:ASP342 4.8 33.1 0.7 CD A:GLU189 4.8 37.6 0.1 C A:ASP342 4.8 35.7 0.7 CB C:GLU354 4.8 32.1 0.7 CB C:GLU354 4.8 37.0 0.1 C A:ASP342 4.8 30.1 0.2 O A:ASP342 4.8 42.1 0.1 OD2 A:ASP170 4.9 34.8 0.7 O A:ASP342 4.9 36.1 0.7 OE1 A:GLU189 4.9 42.8 0.1 NH1 C:ARG357 4.9 28.3 0.2 OE1 A:GLU189 5.0 34.1 0.7 CD A:GLU189 5.0 27.0 0.2 CD A:GLU189 5.0 33.3 0.7

A.Bhowmick, R.Hussein, I.Bogacz, P.S.Simon, M.Ibrahim, R.Chatterjee, M.D.Doyle, M.H.Cheah, T.Fransson, P.Chernev, I.-S.Kim, H.Makita, M.Dasgupta, C.J.Kaminsky, M.Zhang, J.Gatcke, S.Haupt, I.I.Nangca, S.M.Keable, O.Aydin, K.Tono, S.Owada, L.B.Gee, F.D.Fuller, A.Batyuk, R.Alonso-Mori, J.M.Holton, D.W.Paley, N.W.Moriarty, F.Mamedov, P.D.Adams, A.S.Brewster, H.Dobbek, N.K.Sauter, U.Bergmann, A.Zouni, J.Messinger, J.Kern, J.Yano, V.K.Yachandra. Structural Evidence For Intermediates During O2 Formation in Photosystem II To Be Published.