Iron in PDB 7yzq: Mgadp-ALF4-Bound Dccp:Dccp-R Complex

The structure of Mgadp-ALF4-Bound Dccp:Dccp-R Complex, PDB code: 7yzq was solved by J.-H.Jeoung, H.Dobbek, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	46.16 / 1.96
Space group	P 1
Cell size a, b, c (Å), α, β, γ (°)	78.032, 81.587, 121.485, 100.83, 96.92, 90.17
R / Rfree (%)	17.8 / 22.3

The structure of Mgadp-ALF4-Bound Dccp:Dccp-R Complex also contains other interesting chemical elements:

Fluorine	(F)	16 atoms
Magnesium	(Mg)	4 atoms
Aluminium	(Al)	4 atoms

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 30; Page 4, Binding sites: 31 - 40;

Binding sites:

The binding sites of Iron atom in the Mgadp-ALF4-Bound Dccp:Dccp-R Complex (pdb code 7yzq). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 40 binding sites of Iron where determined in the Mgadp-ALF4-Bound Dccp:Dccp-R Complex, PDB code: 7yzq:
Jump to Iron binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Iron binding site 1 out of 40 in the Mgadp-ALF4-Bound Dccp:Dccp-R Complex


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Mgadp-ALF4-Bound Dccp:Dccp-R Complex within 5.0Å range: probe atom residue distance (Å) B Occ C:Fe501 b:13.6 occ:1.00 FE1 C:BJ8501 0.0 13.6 1.0 S4 C:BJ8501 2.2 11.8 1.0 S9 C:BJ8501 2.3 16.5 1.0 S2 C:BJ8501 2.3 14.5 1.0 S3 C:BJ8501 2.3 13.8 1.0 FE4 C:BJ8501 2.7 13.9 1.0 FE3 C:BJ8501 2.7 14.2 1.0 FE2 C:BJ8501 2.7 13.6 1.0 HD13 C:LEU115 3.5 18.7 1.0 HZ2 C:LYS146 3.8 20.8 1.0 FE8 C:BJ8501 3.8 18.8 1.0 S1 C:BJ8501 3.9 14.8 1.0 HD2 C:PRO283 3.9 18.1 1.0 HE3 C:LYS146 4.1 21.4 1.0 HD2 C:LYS146 4.2 15.5 1.0 HD22 C:LEU115 4.5 17.8 1.0 CD1 C:LEU115 4.5 15.6 1.0 NZ C:LYS146 4.6 17.3 1.0 S7 C:BJ8501 4.6 18.3 1.0 HG2 C:PRO283 4.6 20.4 1.0 HG22 C:THR282 4.6 18.5 1.0 CD C:PRO283 4.7 15.1 1.0 HB3 C:LEU115 4.7 20.9 1.0 HG3 C:PRO283 4.7 20.4 1.0 CE C:LYS146 4.7 17.8 1.0 HD11 C:LEU115 4.7 18.7 1.0 S6 C:BJ8501 4.7 17.6 1.0 HB C:THR282 4.8 14.3 1.0 SG C:CYS113 4.8 15.9 1.0 HD3 C:PRO283 4.8 18.1 1.0 HB3 C:CYS143 4.8 15.7 1.0 HE2 C:TYR376 4.9 12.9 1.0 SG C:CYS143 4.9 15.7 1.0 CG C:PRO283 4.9 17.0 1.0 SG C:CYS373 5.0 14.3 1.0 CD C:LYS146 5.0 12.9 1.0 HD12 C:LEU115 5.0 18.7 1.0 HZ3 C:LYS146 5.0 20.8 1.0

Iron binding site 2 out of 40 in the Mgadp-ALF4-Bound Dccp:Dccp-R Complex


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Mgadp-ALF4-Bound Dccp:Dccp-R Complex within 5.0Å range: probe atom residue distance (Å) B Occ C:Fe501 b:13.6 occ:1.00 FE2 C:BJ8501 0.0 13.6 1.0 S3 C:BJ8501 2.2 13.8 1.0 S4 C:BJ8501 2.2 11.8 1.0 SG C:CYS113 2.3 15.9 1.0 S1 C:BJ8501 2.3 14.8 1.0 FE3 C:BJ8501 2.6 14.2 1.0 FE4 C:BJ8501 2.7 13.9 1.0 FE1 C:BJ8501 2.7 13.6 1.0 HB2 C:CYS113 3.0 13.5 1.0 CB C:CYS113 3.1 11.2 1.0 HB3 C:CYS113 3.2 13.5 1.0 HB3 C:LEU115 3.4 20.9 1.0 HB2 C:CYS373 3.5 17.4 1.0 HG13 C:ILE116 3.7 20.6 1.0 S2 C:BJ8501 3.9 14.5 1.0 HD12 C:LEU370 3.9 18.1 1.0 HD13 C:LEU115 3.9 18.7 1.0 HD11 C:ILE116 4.0 18.8 1.0 HD22 C:LEU115 4.2 17.8 1.0 CB C:LEU115 4.2 17.4 1.0 HB2 C:LEU115 4.3 20.9 1.0 CB C:CYS373 4.3 14.5 1.0 HA C:CYS373 4.4 13.9 1.0 CG1 C:ILE116 4.4 17.1 1.0 HB2 C:LEU370 4.5 14.7 1.0 SG C:CYS373 4.5 14.3 1.0 CD1 C:ILE116 4.6 15.6 1.0 CA C:CYS113 4.6 11.1 1.0 H C:LEU115 4.6 21.3 1.0 H C:ILE116 4.6 17.7 1.0 HG12 C:ILE116 4.6 20.6 1.0 HD12 C:ILE116 4.7 18.8 1.0 S9 C:BJ8501 4.7 16.5 1.0 CD1 C:LEU115 4.8 15.6 1.0 HA C:CYS113 4.8 13.4 1.0 CD1 C:LEU370 4.8 15.1 1.0 CA C:CYS373 4.9 11.6 1.0 HG21 C:THR282 4.9 18.5 1.0 CG C:LEU115 4.9 18.6 1.0 HD13 C:LEU370 4.9 18.1 1.0 SG C:CYS143 5.0 15.7 1.0

Iron binding site 3 out of 40 in the Mgadp-ALF4-Bound Dccp:Dccp-R Complex


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Mgadp-ALF4-Bound Dccp:Dccp-R Complex within 5.0Å range: probe atom residue distance (Å) B Occ C:Fe501 b:14.2 occ:1.00 FE3 C:BJ8501 0.0 14.2 1.0 S1 C:BJ8501 2.2 14.8 1.0 S2 C:BJ8501 2.3 14.5 1.0 S4 C:BJ8501 2.3 11.8 1.0 SG C:CYS373 2.3 14.3 1.0 FE2 C:BJ8501 2.6 13.6 1.0 FE1 C:BJ8501 2.7 13.6 1.0 FE4 C:BJ8501 2.7 13.9 1.0 HB2 C:CYS373 2.8 17.4 1.0 CB C:CYS373 3.2 14.5 1.0 HD2 C:TYR376 3.5 17.4 1.0 HG22 C:THR282 3.6 18.5 1.0 HA C:CYS373 3.7 13.9 1.0 HG21 C:THR282 3.7 18.5 1.0 S3 C:BJ8501 3.8 13.8 1.0 HB3 C:CYS373 3.9 17.4 1.0 HD2 C:PRO375 3.9 15.0 1.0 CA C:CYS373 4.0 11.6 1.0 CG2 C:THR282 4.1 15.4 1.0 CD2 C:TYR376 4.3 14.5 1.0 HB3 C:CYS143 4.3 15.7 1.0 HE2 C:TYR376 4.5 12.9 1.0 HG2 C:PRO375 4.5 15.1 1.0 HB2 C:CYS113 4.5 13.5 1.0 SG C:CYS113 4.5 15.9 1.0 H C:TYR376 4.6 16.5 1.0 HB2 C:PRO375 4.7 19.1 1.0 HB C:THR282 4.7 14.3 1.0 HB2 C:TYR376 4.7 16.6 1.0 C C:CYS373 4.8 15.8 1.0 CE2 C:TYR376 4.8 10.8 1.0 CD C:PRO375 4.8 12.5 1.0 HG23 C:THR282 4.8 18.5 1.0 HB2 C:CYS143 4.8 15.7 1.0 S9 C:BJ8501 4.9 16.5 1.0 CB C:CYS143 4.9 13.1 1.0

Iron binding site 4 out of 40 in the Mgadp-ALF4-Bound Dccp:Dccp-R Complex


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Mgadp-ALF4-Bound Dccp:Dccp-R Complex within 5.0Å range: probe atom residue distance (Å) B Occ C:Fe501 b:13.9 occ:1.00 FE4 C:BJ8501 0.0 13.9 1.0 S3 C:BJ8501 2.2 13.8 1.0 S1 C:BJ8501 2.2 14.8 1.0 S2 C:BJ8501 2.4 14.5 1.0 SG C:CYS143 2.6 15.7 1.0 FE1 C:BJ8501 2.7 13.6 1.0 FE2 C:BJ8501 2.7 13.6 1.0 FE3 C:BJ8501 2.7 14.2 1.0 HB3 C:CYS143 2.8 15.7 1.0 CB C:CYS143 3.1 13.1 1.0 HB2 C:CYS143 3.3 15.7 1.0 HD11 C:ILE116 3.4 18.8 1.0 HD2 C:LYS146 3.4 15.5 1.0 S4 C:BJ8501 3.8 11.8 1.0 O C:HOH856 4.1 14.4 1.0 HG3 C:LYS146 4.1 16.8 1.0 CD C:LYS146 4.3 12.9 1.0 H C:CYS143 4.3 18.5 1.0 CD1 C:ILE116 4.3 15.6 1.0 HE3 C:LYS146 4.4 21.4 1.0 HB2 C:CYS113 4.5 13.5 1.0 HG13 C:ILE116 4.5 20.6 1.0 CA C:CYS143 4.5 14.3 1.0 S9 C:BJ8501 4.6 16.5 1.0 HB2 C:LYS146 4.6 17.7 1.0 HG2 C:PRO375 4.6 15.1 1.0 HB3 C:CYS113 4.7 13.5 1.0 CG C:LYS146 4.7 14.0 1.0 HG12 C:ILE116 4.7 20.6 1.0 H C:LYS146 4.7 20.1 1.0 HZ2 C:LYS146 4.7 20.8 1.0 SG C:CYS113 4.8 15.9 1.0 HD12 C:ILE116 4.8 18.8 1.0 CG1 C:ILE116 4.8 17.1 1.0 SG C:CYS373 4.8 14.3 1.0 HD2 C:PRO375 4.8 15.0 1.0 CE C:LYS146 4.8 17.8 1.0 N C:CYS143 4.8 15.4 1.0 CB C:CYS113 4.9 11.2 1.0 HA C:CYS373 4.9 13.9 1.0 HD13 C:ILE116 4.9 18.8 1.0 HB2 C:CYS373 4.9 17.4 1.0

Iron binding site 5 out of 40 in the Mgadp-ALF4-Bound Dccp:Dccp-R Complex


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 5 of Mgadp-ALF4-Bound Dccp:Dccp-R Complex within 5.0Å range: probe atom residue distance (Å) B Occ C:Fe501 b:18.3 occ:1.00 FE5 C:BJ8501 0.0 18.3 1.0 S7 C:BJ8501 2.3 18.3 1.0 S6 C:BJ8501 2.3 17.6 1.0 S8 C:BJ8501 2.4 18.9 1.0 SG C:CYS340 2.4 18.0 1.0 FE7 C:BJ8501 2.6 18.2 1.0 FE8 C:BJ8501 2.7 18.8 1.0 FE6 C:BJ8501 2.8 18.4 1.0 HB2 C:CYS340 3.0 18.0 1.0 HH C:TYR376 3.2 15.5 1.0 CB C:CYS340 3.3 15.0 1.0 HG C:CYS342 3.7 23.1 1.0 HE2 C:TYR376 3.8 12.9 1.0 HB3 C:CYS340 3.8 18.0 1.0 S5 C:BJ8501 3.9 17.8 1.0 OH C:TYR376 3.9 12.9 1.0 HG21 C:THR142 4.0 21.6 1.0 HA C:CYS340 4.4 17.0 1.0 CA C:CYS340 4.5 14.2 1.0 CE2 C:TYR376 4.6 10.8 1.0 HB C:THR142 4.6 23.2 1.0 HH21 C:ARG312 4.6 19.9 1.0 SG C:CYS308 4.6 15.3 1.0 HG22 C:THR142 4.7 21.6 1.0 H C:CYS342 4.7 14.9 1.0 SG C:CYS342 4.7 19.2 1.0 S9 C:BJ8501 4.7 16.5 1.0 CG2 C:THR142 4.7 18.0 1.0 S2 C:BJ8501 4.7 14.5 1.0 CZ C:TYR376 4.8 12.8 1.0 H C:ALA341 4.8 15.2 1.0 HB2 C:CYS342 4.8 16.3 1.0 SG C:CYS75 4.8 16.5 1.0 HD2 C:TYR77 4.9 23.4 1.0 HE2 C:TYR77 5.0 19.3 1.0

Iron binding site 6 out of 40 in the Mgadp-ALF4-Bound Dccp:Dccp-R Complex


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 6 of Mgadp-ALF4-Bound Dccp:Dccp-R Complex within 5.0Å range: probe atom residue distance (Å) B Occ C:Fe501 b:18.4 occ:1.00 FE6 C:BJ8501 0.0 18.4 1.0 S5 C:BJ8501 2.3 17.8 1.0 S8 C:BJ8501 2.3 18.9 1.0 SG C:CYS75 2.3 16.5 1.0 S7 C:BJ8501 2.4 18.3 1.0 FE7 C:BJ8501 2.7 18.2 1.0 FE8 C:BJ8501 2.7 18.8 1.0 FE5 C:BJ8501 2.8 18.3 1.0 HA C:CYS75 3.1 20.6 1.0 HB2 C:CYS75 3.2 22.5 1.0 CB C:CYS75 3.2 18.7 1.0 H C:VAL76 3.2 14.4 1.0 HG21 C:THR142 3.5 21.6 1.0 HD2 C:TYR77 3.6 23.4 1.0 HG22 C:VAL76 3.6 16.0 1.0 CA C:CYS75 3.6 17.1 1.0 N C:VAL76 3.9 12.0 1.0 HZ3 C:LYS146 4.0 20.8 1.0 S6 C:BJ8501 4.0 17.6 1.0 HZ2 C:LYS146 4.1 20.8 1.0 HB3 C:CYS75 4.1 22.5 1.0 H C:TYR77 4.2 13.4 1.0 C C:CYS75 4.2 17.3 1.0 HZ1 C:LYS146 4.3 20.8 1.0 NZ C:LYS146 4.4 17.3 1.0 CG2 C:THR142 4.4 18.0 1.0 CD2 C:TYR77 4.5 19.5 1.0 OE2 C:GLU140 4.5 19.0 1.0 HB2 C:TYR77 4.6 20.3 1.0 CG2 C:VAL76 4.6 13.3 1.0 HG13 C:VAL76 4.6 16.3 1.0 HG3 C:GLU140 4.6 22.5 1.0 S9 C:BJ8501 4.7 16.5 1.0 HG1 C:THR142 4.7 19.3 1.0 HB2 C:CYS340 4.7 18.0 1.0 SG C:CYS308 4.7 15.3 1.0 HG22 C:THR142 4.8 21.6 1.0 O C:PHE74 4.8 19.3 1.0 SG C:CYS340 4.9 18.0 1.0 HG23 C:THR142 4.9 21.6 1.0 N C:TYR77 4.9 11.1 1.0 N C:CYS75 4.9 19.3 1.0 HE2 C:TYR77 5.0 19.3 1.0 HG23 C:VAL76 5.0 16.0 1.0

Iron binding site 7 out of 40 in the Mgadp-ALF4-Bound Dccp:Dccp-R Complex


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 7 of Mgadp-ALF4-Bound Dccp:Dccp-R Complex within 5.0Å range: probe atom residue distance (Å) B Occ C:Fe501 b:18.2 occ:1.00 FE7 C:BJ8501 0.0 18.2 1.0 SG C:CYS308 2.3 15.3 1.0 S5 C:BJ8501 2.3 17.8 1.0 S8 C:BJ8501 2.3 18.9 1.0 S6 C:BJ8501 2.4 17.6 1.0 FE5 C:BJ8501 2.6 18.3 1.0 FE8 C:BJ8501 2.7 18.8 1.0 FE6 C:BJ8501 2.7 18.4 1.0 HB2 C:CYS308 3.1 14.1 1.0 CB C:CYS308 3.2 11.8 1.0 HB3 C:CYS308 3.4 14.1 1.0 HG22 C:VAL76 3.5 16.0 1.0 HH21 C:ARG312 3.5 19.9 1.0 HE C:ARG312 3.6 13.5 1.0 S7 C:BJ8501 3.8 18.3 1.0 HB2 C:CYS340 3.9 18.0 1.0 HG13 C:VAL76 3.9 16.3 1.0 H C:VAL76 3.9 14.4 1.0 HH C:TYR376 4.0 15.5 1.0 HG21 C:VAL76 4.2 16.0 1.0 CG2 C:VAL76 4.2 13.3 1.0 NH2 C:ARG312 4.2 16.6 1.0 HG11 C:VAL338 4.3 18.3 1.0 HD3 C:PRO283 4.4 18.1 1.0 NE C:ARG312 4.4 11.2 1.0 CA C:CYS308 4.6 11.7 1.0 HG3 C:PRO283 4.6 20.4 1.0 HA C:CYS75 4.6 20.6 1.0 SG C:CYS340 4.6 18.0 1.0 CB C:CYS340 4.7 15.0 1.0 H C:CYS308 4.7 13.2 1.0 CG1 C:VAL76 4.7 13.6 1.0 OH C:TYR376 4.7 12.9 1.0 S9 C:BJ8501 4.7 16.5 1.0 HG11 C:VAL76 4.7 16.3 1.0 SG C:CYS75 4.8 16.5 1.0 N C:VAL76 4.8 12.0 1.0 CZ C:ARG312 4.8 12.3 1.0 HA C:CYS308 4.8 14.1 1.0 HH22 C:ARG312 4.8 19.9 1.0 HG12 C:VAL338 4.8 18.3 1.0 HD2 C:TYR77 4.9 23.4 1.0 CG1 C:VAL338 4.9 15.2 1.0 HG23 C:VAL76 4.9 16.0 1.0

Iron binding site 8 out of 40 in the Mgadp-ALF4-Bound Dccp:Dccp-R Complex


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 8 of Mgadp-ALF4-Bound Dccp:Dccp-R Complex within 5.0Å range: probe atom residue distance (Å) B Occ C:Fe501 b:18.8 occ:1.00 FE8 C:BJ8501 0.0 18.8 1.0 S9 C:BJ8501 2.2 16.5 1.0 S7 C:BJ8501 2.3 18.3 1.0 S6 C:BJ8501 2.3 17.6 1.0 S5 C:BJ8501 2.4 17.8 1.0 FE5 C:BJ8501 2.7 18.3 1.0 FE7 C:BJ8501 2.7 18.2 1.0 FE6 C:BJ8501 2.7 18.4 1.0 HZ2 C:LYS146 3.2 20.8 1.0 HG3 C:PRO283 3.7 20.4 1.0 FE1 C:BJ8501 3.8 13.6 1.0 NZ C:LYS146 3.9 17.3 1.0 S8 C:BJ8501 3.9 18.9 1.0 HZ3 C:LYS146 4.0 20.8 1.0 HD3 C:PRO283 4.0 18.1 1.0 HZ1 C:LYS146 4.1 20.8 1.0 S2 C:BJ8501 4.2 14.5 1.0 HA C:CYS75 4.3 20.6 1.0 HB2 C:CYS308 4.4 14.1 1.0 HD2 C:PRO283 4.5 18.1 1.0 CG C:PRO283 4.5 17.0 1.0 CD C:PRO283 4.5 15.1 1.0 HH C:TYR376 4.6 15.5 1.0 HE2 C:TYR376 4.6 12.9 1.0 HB2 C:CYS75 4.7 22.5 1.0 HH21 C:ARG312 4.7 19.9 1.0 SG C:CYS308 4.8 15.3 1.0 O C:PHE74 4.9 19.3 1.0 HG2 C:PRO283 4.9 20.4 1.0 HG21 C:THR142 4.9 21.6 1.0 SG C:CYS75 4.9 16.5 1.0 SG C:CYS340 5.0 18.0 1.0 CB C:CYS308 5.0 11.8 1.0

Iron binding site 9 out of 40 in the Mgadp-ALF4-Bound Dccp:Dccp-R Complex


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 9 of Mgadp-ALF4-Bound Dccp:Dccp-R Complex within 5.0Å range: probe atom residue distance (Å) B Occ D:Fe501 b:19.8 occ:1.00 FE1 D:BJ8501 0.0 19.8 1.0 S9 D:BJ8501 2.2 21.0 1.0 S3 D:BJ8501 2.3 18.0 1.0 S4 D:BJ8501 2.3 19.9 1.0 S2 D:BJ8501 2.3 18.8 1.0 FE4 D:BJ8501 2.7 17.0 1.0 FE2 D:BJ8501 2.7 19.9 1.0 FE3 D:BJ8501 2.7 18.2 1.0 HD13 D:LEU115 3.5 24.3 1.0 HZ2 D:LYS146 3.5 31.8 1.0 FE8 D:BJ8501 3.8 26.6 1.0 HD2 D:LYS146 3.8 26.1 1.0 S1 D:BJ8501 3.9 18.2 1.0 HD2 D:PRO283 4.1 31.1 1.0 HD22 D:LEU115 4.3 21.1 1.0 NZ D:LYS146 4.3 26.5 1.0 CD1 D:LEU115 4.4 20.2 1.0 HG22 D:THR282 4.5 18.9 1.0 HE3 D:LYS146 4.5 29.2 1.0 HG2 D:PRO283 4.6 30.8 1.0 HZ3 D:LYS146 4.6 31.8 1.0 S7 D:BJ8501 4.6 24.4 1.0 CD D:LYS146 4.7 21.8 1.0 HB3 D:LEU115 4.7 20.7 1.0 SG D:CYS143 4.7 17.7 1.0 CE D:LYS146 4.8 24.3 1.0 HB D:THR282 4.8 24.1 1.0 HD11 D:LEU115 4.8 24.3 1.0 HE2 D:TYR376 4.8 22.9 1.0 SG D:CYS113 4.9 20.4 1.0 HG21 D:THR282 4.9 18.9 1.0 CD D:PRO283 4.9 25.9 1.0 S6 D:BJ8501 4.9 19.3 1.0 HG3 D:PRO283 4.9 30.8 1.0 HD12 D:LEU115 4.9 24.3 1.0 HZ1 D:LYS146 4.9 31.8 1.0 HB3 D:CYS143 5.0 18.0 1.0 SG D:CYS373 5.0 20.8 1.0

Iron binding site 10 out of 40 in the Mgadp-ALF4-Bound Dccp:Dccp-R Complex


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 10 of Mgadp-ALF4-Bound Dccp:Dccp-R Complex within 5.0Å range: probe atom residue distance (Å) B Occ D:Fe501 b:19.9 occ:1.00 FE2 D:BJ8501 0.0 19.9 1.0 S3 D:BJ8501 2.2 18.0 1.0 S4 D:BJ8501 2.3 19.9 1.0 S1 D:BJ8501 2.3 18.2 1.0 SG D:CYS113 2.4 20.4 1.0 FE3 D:BJ8501 2.6 18.2 1.0 FE4 D:BJ8501 2.7 17.0 1.0 FE1 D:BJ8501 2.7 19.8 1.0 HB2 D:CYS113 3.2 20.5 1.0 CB D:CYS113 3.2 17.1 1.0 HB3 D:CYS113 3.3 20.5 1.0 HB3 D:LEU115 3.5 20.7 1.0 HD11 D:ILE116 3.7 24.2 1.0 HB2 D:CYS373 3.8 24.7 1.0 S2 D:BJ8501 3.8 18.8 1.0 HG13 D:ILE116 3.8 19.4 1.0 HD13 D:LEU115 4.0 24.3 1.0 HD12 D:LEU370 4.2 20.2 1.0 HA D:CYS373 4.2 19.4 1.0 HB2 D:LEU115 4.3 20.7 1.0 CB D:LEU115 4.3 17.3 1.0 HD22 D:LEU115 4.3 21.1 1.0 HD12 D:ILE116 4.3 24.2 1.0 CD1 D:ILE116 4.3 20.2 1.0 CB D:CYS373 4.5 20.6 1.0 SG D:CYS373 4.5 20.8 1.0 CG1 D:ILE116 4.5 16.1 1.0 HB2 D:LEU370 4.6 25.8 1.0 S9 D:BJ8501 4.7 21.0 1.0 H D:LEU115 4.7 21.7 1.0 H D:ILE116 4.7 21.7 1.0 CA D:CYS113 4.7 18.1 1.0 SG D:CYS143 4.8 17.7 1.0 CD1 D:LEU115 4.9 20.2 1.0 HD2 D:LYS146 4.9 26.1 1.0 CA D:CYS373 4.9 16.1 1.0 HG21 D:THR282 4.9 18.9 1.0 HG12 D:ILE116 4.9 19.4 1.0 HA D:CYS113 4.9 21.7 1.0 CG D:LEU115 5.0 20.7 1.0

J.H.Jeoung, S.Nicklisch, H.Dobbek. Structural Basis For Coupled Atp-Driven Electron Transfer in the Double-Cubane Cluster Protein. Proc.Natl.Acad.Sci.Usa V. 119 76119 2022.
ISSN: ESSN 1091-6490
PubMed: 35905315
DOI: 10.1073/PNAS.2203576119