Iron in PDB 7aqs: Crystal Structure of E. Coli Dps in Space Group P1

The structure of Crystal Structure of E. Coli Dps in Space Group P1, PDB code: 7aqs was solved by R.P.Jakob, J.Pipercevic, R.Righetto, K.Goldie, H.Stahlberg, T.Maier, S.Hiller, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	45.90 / 2.80
Space group	P 1
Cell size a, b, c (Å), α, β, γ (°)	91.55, 91.81, 172.64, 91.17, 100.52, 119.92
R / Rfree (%)	20.2 / 24.3

Pages:

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

Binding sites:

The binding sites of Iron atom in the Crystal Structure of E. Coli Dps in Space Group P1 (pdb code 7aqs). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 24 binding sites of Iron where determined in the Crystal Structure of E. Coli Dps in Space Group P1, PDB code: 7aqs:
Jump to Iron binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Iron binding site 1 out of 24 in the Crystal Structure of E. Coli Dps in Space Group P1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of E. Coli Dps in Space Group P1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe201 b:24.2 occ:0.89 OE2 A:GLU82 2.0 38.4 1.0 NE2 C:HIS51 2.0 41.9 1.0 OD2 A:ASP78 2.4 23.3 1.0 OD1 A:ASP78 2.8 24.2 1.0 CG A:ASP78 2.9 22.8 1.0 HZ3 C:LYS48 2.9 34.7 1.0 CD2 C:HIS51 3.0 41.5 1.0 HD2 C:HIS51 3.1 49.8 1.0 CE1 C:HIS51 3.1 41.7 1.0 CD A:GLU82 3.1 35.4 1.0 HZ1 C:LYS48 3.1 34.7 1.0 HE1 C:HIS51 3.3 50.1 1.0 NZ C:LYS48 3.4 28.9 1.0 HD1 C:TRP52 3.5 29.5 1.0 HE1 C:TRP52 3.5 29.4 1.0 HG3 A:GLU82 3.6 36.8 1.0 HE1 C:HIS63 3.6 27.9 1.0 HZ2 C:LYS48 3.7 34.7 1.0 CG A:GLU82 3.8 30.7 1.0 HG2 A:GLU82 4.0 36.8 1.0 CD1 C:TRP52 4.0 24.6 1.0 OE1 A:GLU82 4.0 36.4 1.0 NE1 C:TRP52 4.0 24.5 1.0 CE1 C:HIS63 4.1 23.3 1.0 NE2 C:HIS63 4.1 21.4 1.0 CG C:HIS51 4.1 40.4 1.0 ND1 C:HIS51 4.2 41.4 1.0 OD2 C:ASP67 4.2 35.5 1.0 CB A:ASP78 4.4 21.0 1.0 OD1 C:ASP67 4.6 36.4 1.0 HH2 E:TRP160 4.6 26.7 1.0 HD3 C:LYS48 4.7 34.4 1.0 HD2 C:LYS48 4.7 34.4 1.0 HB3 A:ASP78 4.7 25.2 1.0 CE C:LYS48 4.7 28.6 1.0 CG C:ASP67 4.8 35.6 1.0 HB2 A:ASP78 4.9 25.2 1.0 O A:ASP78 4.9 21.6 1.0 CD C:LYS48 4.9 28.7 1.0 HD1 C:HIS51 5.0 49.6 1.0 HA A:ASP78 5.0 25.5 1.0

Iron binding site 2 out of 24 in the Crystal Structure of E. Coli Dps in Space Group P1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Crystal Structure of E. Coli Dps in Space Group P1 within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe201 b:23.3 occ:0.88 OE2 B:GLU82 2.0 38.6 1.0 NE2 D:HIS51 2.1 32.6 1.0 OD2 B:ASP78 2.4 21.0 1.0 OD1 B:ASP78 2.6 22.3 1.0 CG B:ASP78 2.9 21.6 1.0 CD2 D:HIS51 3.0 31.1 1.0 CD B:GLU82 3.0 36.0 1.0 HD2 D:HIS51 3.1 37.4 1.0 CE1 D:HIS51 3.2 32.3 1.0 HZ2 D:LYS48 3.3 40.5 1.0 HZ3 D:LYS48 3.3 40.5 1.0 HE1 D:HIS51 3.4 38.7 1.0 HD1 D:TRP52 3.5 25.4 1.0 HE1 D:HIS63 3.5 33.8 1.0 HE1 D:TRP52 3.5 24.9 1.0 HG3 B:GLU82 3.5 35.8 1.0 NZ D:LYS48 3.7 33.7 1.0 CG B:GLU82 3.8 29.8 1.0 HG2 B:GLU82 3.9 35.8 1.0 HZ1 D:LYS48 4.0 40.5 1.0 OE1 B:GLU82 4.0 37.1 1.0 CE1 D:HIS63 4.0 28.2 1.0 CD1 D:TRP52 4.0 21.1 1.0 NE1 D:TRP52 4.0 20.7 1.0 NE2 D:HIS63 4.1 27.0 1.0 CG D:HIS51 4.2 29.9 1.0 ND1 D:HIS51 4.2 31.3 1.0 OD2 D:ASP67 4.2 33.6 1.0 CB B:ASP78 4.4 18.5 1.0 HH2 G:TRP160 4.5 21.2 1.0 OD1 D:ASP67 4.7 34.1 1.0 HB3 B:ASP78 4.7 22.2 1.0 HD3 D:LYS48 4.8 38.1 1.0 HB2 B:ASP78 4.8 22.2 1.0 CG D:ASP67 4.9 32.3 1.0 HA B:ASP78 4.9 24.9 1.0 O B:ASP78 4.9 21.3 1.0 HD2 D:LYS48 5.0 38.1 1.0 CE D:LYS48 5.0 31.8 1.0

Iron binding site 3 out of 24 in the Crystal Structure of E. Coli Dps in Space Group P1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Crystal Structure of E. Coli Dps in Space Group P1 within 5.0Å range: probe atom residue distance (Å) B Occ C:Fe201 b:16.0 occ:0.79 NE2 A:HIS51 2.0 24.5 1.0 OE2 C:GLU82 2.0 32.2 1.0 OD2 C:ASP78 2.6 24.6 1.0 OD1 C:ASP78 2.6 23.8 1.0 CG C:ASP78 2.9 23.6 1.0 CD2 A:HIS51 3.0 23.7 1.0 CE1 A:HIS51 3.0 23.2 1.0 CD C:GLU82 3.1 29.7 1.0 HD2 A:HIS51 3.1 28.4 1.0 HE1 A:HIS51 3.2 27.9 1.0 HZ1 A:LYS48 3.2 36.0 1.0 HZ3 A:LYS48 3.3 36.0 1.0 HE1 A:HIS63 3.4 32.8 1.0 HE1 A:TRP52 3.4 30.0 1.0 HD1 A:TRP52 3.4 30.1 1.0 HG3 C:GLU82 3.6 34.0 1.0 NZ A:LYS48 3.6 30.0 1.0 CG C:GLU82 3.8 28.4 1.0 CE1 A:HIS63 3.9 27.3 1.0 HG2 C:GLU82 3.9 34.0 1.0 NE1 A:TRP52 3.9 25.0 1.0 HZ2 A:LYS48 3.9 36.0 1.0 CD1 A:TRP52 4.0 25.1 1.0 NE2 A:HIS63 4.0 26.6 1.0 OE1 C:GLU82 4.0 28.7 1.0 ND1 A:HIS51 4.1 22.9 1.0 CG A:HIS51 4.1 23.4 1.0 OD2 A:ASP67 4.4 35.4 1.0 CB C:ASP78 4.5 23.7 1.0 HH2 H:TRP160 4.6 39.2 1.0 OD1 A:ASP67 4.6 35.3 1.0 HD3 A:LYS48 4.8 35.9 1.0 HB3 C:ASP78 4.8 28.4 1.0 HD1 A:HIS51 4.9 27.5 1.0 HB2 C:ASP78 4.9 28.4 1.0 CG A:ASP67 4.9 34.3 1.0 HA C:ASP78 5.0 29.6 1.0 CE A:LYS48 5.0 29.8 1.0 O C:ASP78 5.0 25.4 1.0 HD2 A:LYS48 5.0 35.9 1.0 ND1 A:HIS63 5.0 27.2 1.0

Iron binding site 4 out of 24 in the Crystal Structure of E. Coli Dps in Space Group P1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Crystal Structure of E. Coli Dps in Space Group P1 within 5.0Å range: probe atom residue distance (Å) B Occ D:Fe201 b:21.3 occ:0.84 OE2 D:GLU82 2.0 41.5 1.0 NE2 B:HIS51 2.0 43.3 1.0 OD1 D:ASP78 2.4 26.4 1.0 OD2 D:ASP78 2.8 26.4 1.0 CD2 B:HIS51 2.9 44.8 1.0 CG D:ASP78 2.9 25.9 1.0 CD D:GLU82 3.0 39.0 1.0 HZ3 B:LYS48 3.1 38.8 1.0 HD2 B:HIS51 3.1 53.7 1.0 CE1 B:HIS51 3.1 44.0 1.0 HE1 B:HIS51 3.3 52.8 1.0 HZ2 B:LYS48 3.3 38.8 1.0 HD1 B:TRP52 3.5 28.0 1.0 HE1 B:TRP52 3.5 28.6 1.0 HE1 B:HIS63 3.5 43.6 1.0 NZ B:LYS48 3.6 32.4 1.0 HG3 D:GLU82 3.6 42.1 1.0 CG D:GLU82 3.8 35.1 1.0 HZ1 B:LYS48 3.8 38.8 1.0 OE1 D:GLU82 3.9 41.4 1.0 CE1 B:HIS63 3.9 36.3 1.0 NE2 B:HIS63 3.9 35.4 1.0 HG2 D:GLU82 4.0 42.1 1.0 NE1 B:TRP52 4.0 23.8 1.0 CD1 B:TRP52 4.0 23.3 1.0 CG B:HIS51 4.1 43.3 1.0 ND1 B:HIS51 4.1 44.1 1.0 OD2 B:ASP67 4.3 36.3 1.0 CB D:ASP78 4.5 25.6 1.0 OD1 B:ASP67 4.5 35.2 1.0 HH2 F:TRP160 4.6 32.0 1.0 HD3 B:LYS48 4.8 37.9 1.0 HB2 D:ASP78 4.8 30.7 1.0 CG B:ASP67 4.8 34.2 1.0 CE B:LYS48 4.9 32.3 1.0 HA D:ASP78 4.9 25.6 1.0 HB3 D:ASP78 4.9 30.7 1.0 HD1 B:HIS51 4.9 53.0 1.0

Iron binding site 5 out of 24 in the Crystal Structure of E. Coli Dps in Space Group P1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 5 of Crystal Structure of E. Coli Dps in Space Group P1 within 5.0Å range: probe atom residue distance (Å) B Occ E:Fe201 b:17.4 occ:0.95 OE2 E:GLU82 2.1 33.4 1.0 NE2 G:HIS51 2.1 23.1 1.0 OD2 E:ASP78 2.6 24.8 1.0 OD1 E:ASP78 2.9 23.4 1.0 CE1 G:HIS51 3.0 23.6 1.0 CD2 G:HIS51 3.1 21.8 1.0 CG E:ASP78 3.1 22.8 1.0 HZ2 G:LYS48 3.1 33.5 1.0 CD E:GLU82 3.1 31.7 1.0 HE1 G:HIS51 3.2 28.4 1.0 HD2 G:HIS51 3.3 26.1 1.0 HZ3 G:LYS48 3.3 33.5 1.0 HE1 G:HIS63 3.4 28.8 1.0 HD1 G:TRP52 3.5 20.8 1.0 HE1 G:TRP52 3.6 20.8 1.0 NZ G:LYS48 3.6 27.9 1.0 HG3 E:GLU82 3.7 35.1 1.0 HZ1 G:LYS48 3.9 33.5 1.0 CE1 G:HIS63 3.9 24.0 1.0 CG E:GLU82 3.9 29.3 1.0 NE2 G:HIS63 4.0 24.1 1.0 HG2 E:GLU82 4.0 35.1 1.0 OE1 E:GLU82 4.0 31.5 1.0 CD1 G:TRP52 4.1 17.3 1.0 NE1 G:TRP52 4.1 17.3 1.0 ND1 G:HIS51 4.2 22.8 1.0 CG G:HIS51 4.2 22.0 1.0 OD2 G:ASP67 4.3 27.4 1.0 HH2 I:TRP160 4.5 24.8 1.0 CB E:ASP78 4.6 19.5 1.0 OD1 G:ASP67 4.6 27.8 1.0 HD3 G:LYS48 4.8 28.9 1.0 HB3 E:ASP78 4.9 23.4 1.0 CG G:ASP67 4.9 26.8 1.0 CE G:LYS48 4.9 25.2 1.0 HD1 G:HIS51 4.9 27.3 1.0 O E:ASP78 4.9 16.5 1.0 HD2 G:LYS48 5.0 28.9 1.0

Iron binding site 6 out of 24 in the Crystal Structure of E. Coli Dps in Space Group P1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 6 of Crystal Structure of E. Coli Dps in Space Group P1 within 5.0Å range: probe atom residue distance (Å) B Occ F:Fe201 b:20.1 occ:0.82 OE2 F:GLU82 1.9 39.4 1.0 NE2 H:HIS51 1.9 41.9 1.0 OD2 F:ASP78 2.5 33.5 1.0 OD1 F:ASP78 2.7 34.4 1.0 CD2 H:HIS51 2.9 41.4 1.0 CG F:ASP78 3.0 32.7 1.0 CE1 H:HIS51 3.0 42.1 1.0 CD F:GLU82 3.0 36.4 1.0 HD2 H:HIS51 3.1 49.6 1.0 HZ3 H:LYS48 3.2 44.5 1.0 HZ1 H:LYS48 3.2 44.5 1.0 HE1 H:HIS51 3.2 50.5 1.0 HD1 H:TRP52 3.4 41.6 1.0 HE1 H:TRP52 3.4 41.5 1.0 HE1 H:HIS63 3.5 42.4 1.0 HG3 F:GLU82 3.6 39.8 1.0 NZ H:LYS48 3.6 37.0 1.0 CG F:GLU82 3.8 33.2 1.0 HG2 F:GLU82 3.9 39.8 1.0 HZ2 H:LYS48 3.9 44.5 1.0 NE1 H:TRP52 3.9 34.5 1.0 CD1 H:TRP52 3.9 34.7 1.0 OE1 F:GLU82 4.0 37.8 1.0 CE1 H:HIS63 4.0 35.3 1.0 OD2 H:ASP67 4.0 39.7 1.0 ND1 H:HIS51 4.1 41.6 1.0 CG H:HIS51 4.1 41.0 1.0 NE2 H:HIS63 4.1 34.8 1.0 CB F:ASP78 4.5 29.2 1.0 OD1 H:ASP67 4.5 39.8 1.0 HH2 K:TRP160 4.6 46.1 1.0 CG H:ASP67 4.7 38.7 1.0 HD3 H:LYS48 4.8 41.5 1.0 HB3 F:ASP78 4.8 35.0 1.0 HD1 H:HIS51 4.8 50.0 1.0 O F:ASP78 4.9 32.8 1.0 HD2 H:LYS48 4.9 41.5 1.0 CE H:LYS48 4.9 35.6 1.0 HB2 F:ASP78 4.9 35.0 1.0 HA F:ASP78 4.9 35.0 1.0 HA H:TRP52 5.0 41.1 1.0

Iron binding site 7 out of 24 in the Crystal Structure of E. Coli Dps in Space Group P1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 7 of Crystal Structure of E. Coli Dps in Space Group P1 within 5.0Å range: probe atom residue distance (Å) B Occ G:Fe201 b:25.0 occ:0.92 OE2 G:GLU82 2.0 36.0 1.0 NE2 E:HIS51 2.1 31.8 1.0 OD2 G:ASP78 2.4 27.9 1.0 OD1 G:ASP78 2.6 26.4 1.0 CG G:ASP78 2.8 24.8 1.0 HZ2 E:LYS48 3.0 34.9 1.0 CD G:GLU82 3.0 31.9 1.0 CD2 E:HIS51 3.0 31.0 1.0 HZ3 E:LYS48 3.1 34.9 1.0 CE1 E:HIS51 3.1 31.5 1.0 HD2 E:HIS51 3.2 37.2 1.0 HE1 E:HIS51 3.4 37.8 1.0 NZ E:LYS48 3.4 29.1 1.0 HD1 E:TRP52 3.5 21.6 1.0 HE1 E:TRP52 3.6 23.0 1.0 HZ1 E:LYS48 3.6 34.9 1.0 HG3 G:GLU82 3.7 33.1 1.0 HE1 E:HIS63 3.7 30.1 1.0 OE1 G:GLU82 3.8 33.5 1.0 CG G:GLU82 3.9 27.6 1.0 HG2 G:GLU82 4.1 33.1 1.0 NE1 E:TRP52 4.1 19.2 1.0 CD1 E:TRP52 4.1 18.0 1.0 CE1 E:HIS63 4.2 25.1 1.0 CG E:HIS51 4.2 29.7 1.0 NE2 E:HIS63 4.2 24.9 1.0 ND1 E:HIS51 4.2 30.6 1.0 CB G:ASP78 4.3 20.9 1.0 OD2 E:ASP67 4.4 27.2 1.0 OD1 E:ASP67 4.6 27.2 1.0 HB3 G:ASP78 4.7 25.1 1.0 HH2 L:TRP160 4.7 31.4 1.0 CE E:LYS48 4.8 28.6 1.0 HB2 G:ASP78 4.8 25.1 1.0 HD3 E:LYS48 4.8 33.7 1.0 HA G:ASP78 4.8 25.1 1.0 O G:ASP78 4.8 24.0 1.0 HD2 E:LYS48 4.8 33.7 1.0 CG E:ASP67 5.0 25.4 1.0

Iron binding site 8 out of 24 in the Crystal Structure of E. Coli Dps in Space Group P1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 8 of Crystal Structure of E. Coli Dps in Space Group P1 within 5.0Å range: probe atom residue distance (Å) B Occ H:Fe201 b:18.0 occ:0.77 OE2 H:GLU82 1.9 36.9 1.0 NE2 F:HIS51 2.1 34.8 1.0 OD2 H:ASP78 2.5 30.5 1.0 OD1 H:ASP78 2.7 30.2 1.0 CD2 F:HIS51 3.0 34.8 1.0 CG H:ASP78 3.0 29.8 1.0 CD H:GLU82 3.0 33.6 1.0 HD2 F:HIS51 3.1 41.8 1.0 CE1 F:HIS51 3.1 34.0 1.0 HZ1 F:LYS48 3.1 46.4 1.0 HE1 F:TRP52 3.3 30.4 1.0 HE1 F:HIS51 3.3 40.8 1.0 HD1 F:TRP52 3.5 30.2 1.0 HZ3 F:LYS48 3.5 46.4 1.0 HE1 F:HIS63 3.6 27.6 1.0 NZ F:LYS48 3.7 38.7 1.0 HG3 H:GLU82 3.7 35.4 1.0 OE1 H:GLU82 3.8 35.5 1.0 CG H:GLU82 3.8 29.5 1.0 NE1 F:TRP52 3.8 25.4 1.0 HZ2 F:LYS48 3.8 46.4 1.0 CD1 F:TRP52 3.9 25.2 1.0 HG2 H:GLU82 4.0 35.4 1.0 CE1 F:HIS63 4.0 23.0 1.0 NE2 F:HIS63 4.1 21.7 1.0 CG F:HIS51 4.1 34.3 1.0 ND1 F:HIS51 4.2 34.1 1.0 OD2 F:ASP67 4.2 38.4 1.0 CB H:ASP78 4.5 27.7 1.0 OD1 F:ASP67 4.6 39.6 1.0 HH2 J:TRP160 4.7 24.9 1.0 CG F:ASP67 4.8 36.5 1.0 HB3 H:ASP78 4.8 33.2 1.0 O H:ASP78 4.9 23.9 1.0 HD3 F:LYS48 4.9 44.8 1.0 HB2 H:ASP78 5.0 33.2 1.0 HD1 F:HIS51 5.0 41.0 1.0 HA H:ASP78 5.0 29.1 1.0

Iron binding site 9 out of 24 in the Crystal Structure of E. Coli Dps in Space Group P1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 9 of Crystal Structure of E. Coli Dps in Space Group P1 within 5.0Å range: probe atom residue distance (Å) B Occ I:Fe201 b:25.3 occ:0.92 OE2 I:GLU82 1.9 31.3 1.0 NE2 K:HIS51 2.2 26.0 1.0 OD2 I:ASP78 2.4 32.6 1.0 OD1 I:ASP78 2.7 32.4 1.0 CG I:ASP78 2.9 30.8 1.0 CD I:GLU82 3.0 27.5 1.0 CD2 K:HIS51 3.0 26.4 1.0 HD2 K:HIS51 3.1 31.6 1.0 HZ3 K:LYS48 3.2 44.1 1.0 CE1 K:HIS51 3.3 26.0 1.0 HE1 K:TRP52 3.3 29.6 1.0 HZ1 K:LYS48 3.3 44.1 1.0 HD1 K:TRP52 3.4 29.1 1.0 HG3 I:GLU82 3.5 28.4 1.0 HE1 K:HIS51 3.6 31.2 1.0 HE1 K:HIS63 3.6 32.7 1.0 NZ K:LYS48 3.7 36.7 1.0 CG I:GLU82 3.7 23.6 1.0 NE1 K:TRP52 3.8 24.7 1.0 OE1 I:GLU82 3.9 28.3 1.0 CD1 K:TRP52 3.9 24.3 1.0 HG2 I:GLU82 3.9 28.4 1.0 HZ2 K:LYS48 3.9 44.1 1.0 CE1 K:HIS63 4.0 27.3 1.0 NE2 K:HIS63 4.1 25.9 1.0 CG K:HIS51 4.2 26.6 1.0 OD2 K:ASP67 4.3 39.9 1.0 ND1 K:HIS51 4.3 26.4 1.0 CB I:ASP78 4.4 26.4 1.0 HH2 A:TRP160 4.5 22.6 1.0 OD1 K:ASP67 4.6 39.0 1.0 HB3 I:ASP78 4.7 31.6 1.0 O I:ASP78 4.7 23.3 1.0 HA I:ASP78 4.8 28.3 1.0 HD3 K:LYS48 4.8 41.0 1.0 HB2 I:ASP78 4.9 31.6 1.0 HD2 K:LYS48 4.9 41.0 1.0 CG K:ASP67 4.9 38.9 1.0 CE K:LYS48 5.0 34.9 1.0

Iron binding site 10 out of 24 in the Crystal Structure of E. Coli Dps in Space Group P1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 10 of Crystal Structure of E. Coli Dps in Space Group P1 within 5.0Å range: probe atom residue distance (Å) B Occ J:Fe201 b:17.6 occ:0.79 OE2 J:GLU82 1.9 38.5 1.0 NE2 L:HIS51 2.0 34.6 1.0 OD2 J:ASP78 2.4 29.3 1.0 OD1 J:ASP78 2.7 29.9 1.0 CG J:ASP78 2.9 28.7 1.0 CE1 L:HIS51 3.0 35.1 1.0 CD J:GLU82 3.0 35.6 1.0 CD2 L:HIS51 3.1 32.2 1.0 HE1 L:HIS51 3.1 42.1 1.0 O J:HOH311 3.2 26.5 1.0 HZ1 L:LYS48 3.3 32.3 1.0 HD2 L:HIS51 3.3 38.7 1.0 HE1 L:HIS63 3.5 34.3 1.0 HD1 L:TRP52 3.5 29.1 1.0 HZ3 L:LYS48 3.5 32.3 1.0 HG3 J:GLU82 3.6 37.5 1.0 HE1 L:TRP52 3.6 29.2 1.0 CG J:GLU82 3.7 31.2 1.0 NZ L:LYS48 3.8 26.9 1.0 HG2 J:GLU82 3.9 37.5 1.0 OE1 J:GLU82 3.9 38.0 1.0 CE1 L:HIS63 3.9 28.6 1.0 NE2 L:HIS63 4.0 28.4 1.0 HZ2 L:LYS48 4.1 32.3 1.0 ND1 L:HIS51 4.1 33.8 1.0 CD1 L:TRP52 4.1 24.2 1.0 NE1 L:TRP52 4.1 24.4 1.0 CG L:HIS51 4.2 32.5 1.0 O J:HOH303 4.2 21.1 1.0 OD2 L:ASP67 4.2 34.4 1.0 CB J:ASP78 4.4 26.5 1.0 HH2 C:TRP160 4.6 32.1 1.0 OD1 L:ASP67 4.6 34.3 1.0 HB3 J:ASP78 4.8 31.8 1.0 CG L:ASP67 4.8 32.9 1.0 HD1 L:HIS51 4.9 40.5 1.0 HB2 J:ASP78 4.9 31.8 1.0 O J:ASP78 4.9 28.9 1.0 HA J:ASP78 4.9 31.3 1.0 HD3 L:LYS48 5.0 30.7 1.0

J.Pipercevic, R.P.Jakob, R.D.Righetto, K.N.Goldie, H.Stahlberg, T.Maier, S.Hiller. Identification of A Dps Contamination in Mitomycin-C-Induced Expression of Colicin Ia. Biochim Biophys Acta V.1863 83607 2021BIOMEMBR.
ISSN: ESSN 1879-2642
PubMed: 33775657
DOI: 10.1016/J.BBAMEM.2021.183607