Iron in PDB 4xdd: Apo [Fefe]-Hydrogenase Cpi

All present enzymatic activity of Apo [Fefe]-Hydrogenase Cpi:
1.12.7.2;

The structure of Apo [Fefe]-Hydrogenase Cpi, PDB code: 4xdd was solved by J.Esselborn, E.Hofmann, G.Kurisu, T.Happe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	38.96 / 1.60
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	90.057, 71.807, 103.308, 90.00, 97.93, 90.00
R / Rfree (%)	14.4 / 16.6

The structure of Apo [Fefe]-Hydrogenase Cpi also contains other interesting chemical elements:

Magnesium	(Mg)	4 atoms
Chlorine	(Cl)	4 atoms

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 30; Page 4, Binding sites: 31 - 36;

Binding sites:

The binding sites of Iron atom in the Apo [Fefe]-Hydrogenase Cpi (pdb code 4xdd). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 36 binding sites of Iron where determined in the Apo [Fefe]-Hydrogenase Cpi, PDB code: 4xdd:
Jump to Iron binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Iron binding site 1 out of 36 in the Apo [Fefe]-Hydrogenase Cpi


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Apo [Fefe]-Hydrogenase Cpi within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe601 b:18.9 occ:1.00 FE1 A:SF4601 0.0 18.9 1.0 S2 A:SF4601 2.2 19.2 1.0 SG A:CYS355 2.3 18.3 1.0 S4 A:SF4601 2.3 19.6 1.0 S3 A:SF4601 2.3 18.8 1.0 FE3 A:SF4601 2.7 18.6 1.0 FE4 A:SF4601 2.7 18.8 1.0 FE2 A:SF4601 2.7 18.6 1.0 HB2 A:CYS355 2.9 21.7 1.0 CB A:CYS355 3.2 18.1 1.0 HD2 A:PRO301 3.8 21.4 1.0 HB3 A:SER357 3.8 23.4 1.0 HB3 A:CYS355 3.8 21.7 1.0 O A:HOH886 3.8 16.8 1.0 S1 A:SF4601 3.9 19.2 1.0 HG2 A:LYS358 3.9 21.4 1.0 HG2 A:PRO301 4.0 26.2 1.0 HE2 A:LYS358 4.1 22.2 1.0 HA A:CYS355 4.2 20.4 1.0 CA A:CYS355 4.3 17.0 1.0 HB2 A:SER357 4.4 23.4 1.0 H A:SER357 4.4 19.7 1.0 H A:GLY302 4.5 21.6 1.0 CB A:SER357 4.5 19.5 1.0 CD A:PRO301 4.6 17.8 1.0 H A:LYS358 4.6 22.8 1.0 SG A:CYS503 4.7 19.0 1.0 CG A:PRO301 4.7 21.8 1.0 SG A:CYS300 4.8 18.9 1.0 SG A:CYS499 4.8 19.4 1.0 HA A:CYS300 4.8 22.0 1.0 CG A:LYS358 4.8 17.9 1.0 HA A:CYS503 4.9 21.0 1.0 HG3 A:LYS358 4.9 21.4 1.0 CE A:LYS358 4.9 18.5 1.0 HA A:CYS193 4.9 21.5 1.0 HE3 A:LYS358 4.9 22.2 1.0 HA3 A:GLY506 4.9 20.6 1.0 HG3 A:PRO301 5.0 26.2 1.0

Iron binding site 2 out of 36 in the Apo [Fefe]-Hydrogenase Cpi


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Apo [Fefe]-Hydrogenase Cpi within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe601 b:18.6 occ:1.00 FE2 A:SF4601 0.0 18.6 1.0 S1 A:SF4601 2.3 19.2 1.0 SG A:CYS499 2.3 19.4 1.0 S4 A:SF4601 2.3 19.6 1.0 S3 A:SF4601 2.3 18.8 1.0 FE3 A:SF4601 2.7 18.6 1.0 FE1 A:SF4601 2.7 18.9 1.0 FE4 A:SF4601 2.7 18.8 1.0 HB2 A:CYS499 2.9 24.8 1.0 CB A:CYS499 3.2 20.7 1.0 H A:CYS499 3.3 22.1 1.0 HA2 A:GLY506 3.6 20.6 1.0 HB3 A:ALA498 3.7 25.0 1.0 N A:CYS499 3.7 18.5 1.0 HA A:CYS503 3.9 21.0 1.0 S2 A:SF4601 3.9 19.2 1.0 HB3 A:CYS499 3.9 24.8 1.0 CA A:CYS499 4.1 19.0 1.0 O A:HOH886 4.1 16.8 1.0 HA3 A:GLY506 4.2 20.6 1.0 HB2 A:CYS193 4.3 20.6 1.0 H A:ALA498 4.3 22.5 1.0 CA A:GLY506 4.4 17.2 1.0 H A:GLY507 4.5 22.4 1.0 SG A:CYS355 4.6 18.3 1.0 CB A:ALA498 4.6 20.8 1.0 HA A:CYS499 4.6 22.8 1.0 C A:ALA498 4.6 18.7 1.0 HB2 A:CYS355 4.7 21.7 1.0 SG A:CYS300 4.7 18.9 1.0 HA A:CYS193 4.8 21.5 1.0 CA A:CYS503 4.8 17.5 1.0 HE21 A:GLN195 4.8 23.5 1.0 N A:ALA498 4.8 18.8 1.0 SG A:CYS503 4.9 19.0 1.0 CA A:ALA498 4.9 18.6 1.0

Iron binding site 3 out of 36 in the Apo [Fefe]-Hydrogenase Cpi


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Apo [Fefe]-Hydrogenase Cpi within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe601 b:18.6 occ:1.00 FE3 A:SF4601 0.0 18.6 1.0 S4 A:SF4601 2.2 19.6 1.0 SG A:CYS300 2.3 18.9 1.0 S2 A:SF4601 2.3 19.2 1.0 S1 A:SF4601 2.3 19.2 1.0 FE1 A:SF4601 2.7 18.9 1.0 FE4 A:SF4601 2.7 18.8 1.0 FE2 A:SF4601 2.7 18.6 1.0 H A:ALA498 3.3 22.5 1.0 HB2 A:CYS300 3.3 24.2 1.0 CB A:CYS300 3.3 20.2 1.0 HB3 A:ALA498 3.4 25.0 1.0 HA A:CYS300 3.5 22.0 1.0 H A:GLY302 3.5 21.6 1.0 HD2 A:PRO301 3.6 21.4 1.0 S3 A:SF4601 3.8 18.8 1.0 CA A:CYS300 3.9 18.3 1.0 H A:CYS499 4.0 22.1 1.0 N A:ALA498 4.1 18.8 1.0 HB3 A:CYS300 4.2 24.2 1.0 CB A:ALA498 4.2 20.8 1.0 HA3 A:GLY302 4.2 21.6 1.0 HB2 A:ALA498 4.3 25.0 1.0 HA A:MET497 4.3 22.4 1.0 N A:GLY302 4.4 18.0 1.0 C A:CYS300 4.4 17.8 1.0 H A:TRP303 4.4 22.9 1.0 CD A:PRO301 4.4 17.8 1.0 N A:PRO301 4.5 19.2 1.0 SD A:MET497 4.6 23.4 1.0 HB3 A:MET497 4.6 24.6 1.0 HG2 A:PRO301 4.6 26.2 1.0 SG A:CYS503 4.7 19.0 1.0 CA A:ALA498 4.7 18.6 1.0 N A:CYS499 4.7 18.5 1.0 SG A:CYS499 4.8 19.4 1.0 CA A:GLY302 4.8 18.0 1.0 SG A:CYS355 4.8 18.3 1.0 HB2 A:CYS499 5.0 24.8 1.0 HB1 A:ALA498 5.0 25.0 1.0

Iron binding site 4 out of 36 in the Apo [Fefe]-Hydrogenase Cpi


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Apo [Fefe]-Hydrogenase Cpi within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe601 b:18.8 occ:1.00 FE4 A:SF4601 0.0 18.8 1.0 S3 A:SF4601 2.2 18.8 1.0 SG A:CYS503 2.3 19.0 1.0 S2 A:SF4601 2.3 19.2 1.0 S1 A:SF4601 2.3 19.2 1.0 FE1 A:SF4601 2.7 18.9 1.0 FE3 A:SF4601 2.7 18.6 1.0 FE2 A:SF4601 2.7 18.6 1.0 HA A:CYS503 2.8 21.0 1.0 CB A:CYS503 3.2 18.5 1.0 HB3 A:CYS503 3.4 22.2 1.0 CA A:CYS503 3.4 17.5 1.0 S4 A:SF4601 3.9 19.6 1.0 N A:CYS503 3.9 18.7 1.0 H A:CYS503 4.1 22.4 1.0 HB2 A:CYS503 4.1 22.2 1.0 HB2 A:CYS355 4.1 21.7 1.0 O A:HOH1381 4.3 20.2 1.0 SD A:MET497 4.4 23.4 1.0 HB2 A:CYS499 4.4 24.8 1.0 HG2 A:PRO354 4.6 21.4 1.0 C A:GLY502 4.6 18.9 1.0 HB2 A:CYS300 4.6 24.2 1.0 SG A:CYS355 4.7 18.3 1.0 SG A:CYS300 4.8 18.9 1.0 C A:CYS503 4.8 19.0 1.0 H A:CYS499 4.8 22.1 1.0 HA A:CYS300 4.8 22.0 1.0 HD2 A:PRO301 4.9 21.4 1.0 HA3 A:GLY506 4.9 20.6 1.0 CB A:CYS355 4.9 18.1 1.0 SG A:CYS499 4.9 19.4 1.0 HB3 A:MET497 4.9 24.6 1.0 O A:HOH1042 5.0 18.3 1.0 HA2 A:GLY506 5.0 20.6 1.0 HA2 A:GLY502 5.0 24.6 1.0 O A:GLY502 5.0 19.4 1.0

Iron binding site 5 out of 36 in the Apo [Fefe]-Hydrogenase Cpi


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 5 of Apo [Fefe]-Hydrogenase Cpi within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe602 b:18.9 occ:1.00 FE1 A:SF4602 0.0 18.9 1.0 S4 A:SF4602 2.3 19.3 1.0 SG A:CYS193 2.3 18.9 1.0 S2 A:SF4602 2.3 19.4 1.0 S3 A:SF4602 2.3 19.3 1.0 FE3 A:SF4602 2.8 19.1 1.0 FE2 A:SF4602 2.8 19.1 1.0 FE4 A:SF4602 2.8 19.3 1.0 H A:CYS193 3.0 20.7 1.0 HG21 A:THR161 3.2 26.3 1.0 H A:GLY194 3.2 23.2 1.0 H A:GLN195 3.4 23.5 1.0 N A:CYS193 3.7 17.3 1.0 CB A:CYS193 3.7 17.1 1.0 N A:GLY194 3.8 19.4 1.0 HB2 A:LEU191 3.9 20.6 1.0 HB2 A:GLN195 3.9 21.8 1.0 HB3 A:CYS193 3.9 20.6 1.0 H A:LEU191 3.9 22.0 1.0 S1 A:SF4602 4.0 19.5 1.0 CA A:CYS193 4.0 17.9 1.0 CG2 A:THR161 4.1 21.9 1.0 H A:LEU192 4.1 20.8 1.0 HG23 A:THR161 4.2 26.3 1.0 N A:GLN195 4.2 19.6 1.0 H A:CYS196 4.2 21.6 1.0 C A:CYS193 4.2 18.1 1.0 N A:LEU192 4.4 17.4 1.0 HG22 A:THR161 4.4 26.3 1.0 HB2 A:CYS193 4.4 20.6 1.0 C A:LEU192 4.6 19.1 1.0 HA A:LEU192 4.6 21.6 1.0 N A:LEU191 4.7 18.4 1.0 CA A:GLY194 4.7 19.1 1.0 SG A:CYS190 4.7 19.6 1.0 HA2 A:GLY194 4.7 22.9 1.0 SG A:CYS196 4.7 19.1 1.0 CB A:GLN195 4.8 18.2 1.0 CB A:LEU191 4.8 17.1 1.0 HG2 A:GLN195 4.8 23.1 1.0 HA A:CYS157 4.8 22.1 1.0 HG A:LEU191 4.8 21.5 1.0 CA A:LEU192 4.8 18.0 1.0 SG A:CYS157 4.9 19.8 1.0 C A:GLY194 4.9 20.9 1.0 C A:LEU191 5.0 19.1 1.0 N A:CYS196 5.0 18.0 1.0 HA A:CYS193 5.0 21.5 1.0

Iron binding site 6 out of 36 in the Apo [Fefe]-Hydrogenase Cpi


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 6 of Apo [Fefe]-Hydrogenase Cpi within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe602 b:19.1 occ:1.00 FE2 A:SF4602 0.0 19.1 1.0 S3 A:SF4602 2.3 19.3 1.0 S1 A:SF4602 2.3 19.5 1.0 SG A:CYS157 2.3 19.8 1.0 S4 A:SF4602 2.3 19.3 1.0 FE4 A:SF4602 2.7 19.3 1.0 FE3 A:SF4602 2.7 19.1 1.0 FE1 A:SF4602 2.8 18.9 1.0 HB2 A:CYS157 3.0 23.8 1.0 HB3 A:ALA165 3.2 22.6 1.0 CB A:CYS157 3.2 19.8 1.0 HA A:CYS157 3.5 22.1 1.0 HG21 A:THR161 3.8 26.3 1.0 HG1 A:THR163 3.8 24.8 1.0 H A:MET166 3.8 24.2 1.0 S2 A:SF4602 3.9 19.4 1.0 CA A:CYS157 4.0 18.4 1.0 HB2 A:MET166 4.0 23.9 1.0 HB3 A:CYS157 4.0 23.8 1.0 H A:ALA165 4.1 23.8 1.0 OG1 A:THR163 4.1 20.6 1.0 HG1 A:THR161 4.1 22.4 1.0 CB A:ALA165 4.1 18.9 1.0 OG1 A:THR161 4.3 18.7 1.0 N A:MET166 4.4 20.2 1.0 HG23 A:THR161 4.4 26.3 1.0 HB3 A:CYS196 4.4 21.2 1.0 CG2 A:THR161 4.5 21.9 1.0 HB3 A:MET166 4.5 23.9 1.0 HB2 A:ALA165 4.5 22.6 1.0 HB1 A:ALA165 4.6 22.6 1.0 CB A:MET166 4.6 19.9 1.0 H A:LEU191 4.6 22.0 1.0 N A:ALA165 4.7 19.8 1.0 HA A:CYS190 4.7 27.6 1.0 C A:CYS157 4.8 19.0 1.0 CA A:ALA165 4.8 20.5 1.0 SG A:CYS193 4.8 18.9 1.0 H A:CYS196 4.8 21.6 1.0 SG A:CYS196 4.9 19.1 1.0 O A:CYS157 4.9 20.8 1.0 C A:ALA165 4.9 20.5 1.0 SG A:CYS190 4.9 19.6 1.0 HE2 A:MET166 5.0 22.5 1.0

Iron binding site 7 out of 36 in the Apo [Fefe]-Hydrogenase Cpi


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 7 of Apo [Fefe]-Hydrogenase Cpi within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe602 b:19.1 occ:1.00 FE3 A:SF4602 0.0 19.1 1.0 S2 A:SF4602 2.3 19.4 1.0 SG A:CYS196 2.3 19.1 1.0 S4 A:SF4602 2.3 19.3 1.0 S1 A:SF4602 2.3 19.5 1.0 FE4 A:SF4602 2.7 19.3 1.0 FE2 A:SF4602 2.7 19.1 1.0 FE1 A:SF4602 2.8 18.9 1.0 HB3 A:CYS196 3.0 21.2 1.0 H A:CYS196 3.1 21.6 1.0 CB A:CYS196 3.3 17.7 1.0 HE2 A:MET166 3.7 22.5 1.0 HD11 A:LEU140 3.8 30.7 1.0 H A:GLY194 3.8 23.2 1.0 N A:CYS196 3.9 18.0 1.0 S3 A:SF4602 3.9 19.3 1.0 HB2 A:CYS196 4.0 21.2 1.0 HB2 A:MET166 4.1 23.9 1.0 HA2 A:GLY194 4.1 22.9 1.0 HB2 A:CYS157 4.1 23.8 1.0 HD13 A:LEU140 4.1 30.7 1.0 H A:GLN195 4.2 23.5 1.0 CA A:CYS196 4.2 18.6 1.0 CD1 A:LEU140 4.4 25.6 1.0 N A:GLY194 4.4 19.4 1.0 N A:GLN195 4.5 19.6 1.0 CE A:MET166 4.5 18.8 1.0 CA A:GLY194 4.6 19.1 1.0 HE3 A:MET166 4.6 22.5 1.0 SG A:CYS190 4.6 19.6 1.0 SG A:CYS193 4.7 18.9 1.0 SG A:CYS157 4.7 19.8 1.0 C A:GLY194 4.8 20.9 1.0 HB2 A:GLN195 4.8 21.8 1.0 HA A:CYS196 4.8 22.4 1.0 H A:ILE197 4.8 21.7 1.0 CB A:CYS157 4.9 19.8 1.0 HE1 A:MET166 4.9 22.5 1.0 HD12 A:LEU140 4.9 30.7 1.0 HD21 A:LEU140 4.9 31.6 1.0 H A:CYS193 4.9 20.7 1.0 C A:GLN195 5.0 18.8 1.0 HE2 A:PHE185 5.0 28.3 1.0

Iron binding site 8 out of 36 in the Apo [Fefe]-Hydrogenase Cpi


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 8 of Apo [Fefe]-Hydrogenase Cpi within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe602 b:19.3 occ:1.00 FE4 A:SF4602 0.0 19.3 1.0 S1 A:SF4602 2.3 19.5 1.0 SG A:CYS190 2.3 19.6 1.0 S2 A:SF4602 2.3 19.4 1.0 S3 A:SF4602 2.3 19.3 1.0 FE2 A:SF4602 2.7 19.1 1.0 FE3 A:SF4602 2.7 19.1 1.0 FE1 A:SF4602 2.8 18.9 1.0 H A:LEU192 3.2 20.8 1.0 H A:LEU191 3.2 22.0 1.0 HA A:CYS190 3.3 27.6 1.0 HB3 A:ALA165 3.3 22.6 1.0 CB A:CYS190 3.4 21.2 1.0 HB2 A:CYS190 3.5 25.5 1.0 HD11 A:LEU140 3.7 30.7 1.0 CA A:CYS190 3.8 23.0 1.0 N A:LEU191 3.8 18.4 1.0 S4 A:SF4602 3.9 19.3 1.0 HD2 A:PHE185 3.9 24.8 1.0 N A:LEU192 3.9 17.4 1.0 HA A:LEU192 4.0 21.6 1.0 HB1 A:ALA165 4.1 22.6 1.0 CB A:ALA165 4.1 18.9 1.0 H A:CYS193 4.2 20.7 1.0 C A:CYS190 4.2 20.2 1.0 HB3 A:CYS190 4.2 25.5 1.0 HB2 A:ALA165 4.5 22.6 1.0 HD23 A:LEU192 4.5 23.5 1.0 CA A:LEU192 4.5 18.0 1.0 H A:GLY194 4.5 23.2 1.0 CD1 A:LEU140 4.6 25.6 1.0 CD2 A:PHE185 4.6 20.7 1.0 HD12 A:LEU140 4.7 30.7 1.0 HE2 A:PHE185 4.8 28.3 1.0 SG A:CYS157 4.8 19.8 1.0 HB2 A:LEU191 4.8 20.6 1.0 N A:CYS193 4.8 17.3 1.0 SG A:CYS196 4.8 19.1 1.0 CA A:LEU191 4.8 19.0 1.0 HD13 A:LEU140 4.8 30.7 1.0 C A:LEU191 4.9 19.1 1.0 HB3 A:PHE185 4.9 23.9 1.0 HB2 A:MET166 5.0 23.9 1.0

Iron binding site 9 out of 36 in the Apo [Fefe]-Hydrogenase Cpi


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 9 of Apo [Fefe]-Hydrogenase Cpi within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe603 b:20.0 occ:1.00 FE1 A:SF4603 0.0 20.0 1.0 S2 A:SF4603 2.3 20.7 1.0 S4 A:SF4603 2.3 20.6 1.0 S3 A:SF4603 2.3 19.2 1.0 SG A:CYS200 2.3 21.0 1.0 FE4 A:SF4603 2.7 20.3 1.0 FE3 A:SF4603 2.7 20.4 1.0 FE2 A:SF4603 2.8 20.7 1.0 HD2 A:PRO201 3.0 24.8 1.0 HB3 A:ALA204 3.0 26.6 1.0 HA A:CYS200 3.4 24.3 1.0 HB2 A:CYS200 3.4 22.5 1.0 CB A:CYS200 3.4 18.8 1.0 HG22 A:VAL202 3.8 25.7 1.0 HG A:LEU205 3.8 22.6 1.0 S1 A:SF4603 3.9 20.5 1.0 CB A:ALA204 3.9 22.2 1.0 CA A:CYS200 3.9 20.2 1.0 CD A:PRO201 4.0 20.6 1.0 HG23 A:VAL202 4.0 25.7 1.0 HD12 A:LEU205 4.1 27.4 1.0 HB2 A:ALA204 4.2 26.6 1.0 HB1 A:ALA204 4.2 26.6 1.0 HB3 A:CYS153 4.2 23.2 1.0 HB3 A:CYS200 4.3 22.5 1.0 CG2 A:VAL202 4.3 21.4 1.0 HD3 A:PRO201 4.3 24.8 1.0 H A:VAL202 4.4 26.9 1.0 H A:LEU205 4.4 23.1 1.0 HA A:CYS147 4.4 23.9 1.0 HG21 A:VAL202 4.6 25.7 1.0 H A:LEU148 4.6 27.3 1.0 HD11 A:LEU205 4.6 27.4 1.0 CG A:LEU205 4.6 18.9 1.0 H A:ALA204 4.6 24.6 1.0 CD1 A:LEU205 4.6 22.8 1.0 N A:PRO201 4.6 18.6 1.0 HG2 A:PRO201 4.7 25.8 1.0 C A:CYS200 4.7 18.4 1.0 SG A:CYS150 4.7 21.8 1.0 HB2 A:LEU205 4.7 25.7 1.0 SG A:CYS153 4.8 19.2 1.0 H A:CYS153 4.8 22.2 1.0 CG A:PRO201 4.9 21.5 1.0 N A:LEU205 4.9 19.2 1.0 SG A:CYS147 4.9 20.6 1.0 CB A:CYS153 5.0 19.4 1.0

Iron binding site 10 out of 36 in the Apo [Fefe]-Hydrogenase Cpi


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 10 of Apo [Fefe]-Hydrogenase Cpi within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe603 b:20.7 occ:1.00 FE2 A:SF4603 0.0 20.7 1.0 S3 A:SF4603 2.3 19.2 1.0 SG A:CYS150 2.3 21.8 1.0 S1 A:SF4603 2.3 20.5 1.0 S4 A:SF4603 2.3 20.6 1.0 FE4 A:SF4603 2.7 20.3 1.0 H A:CYS150 2.8 27.3 1.0 FE3 A:SF4603 2.8 20.4 1.0 FE1 A:SF4603 2.8 20.0 1.0 H A:GLY151 3.3 25.3 1.0 H A:ARG152 3.4 25.8 1.0 HD2 A:PRO201 3.4 24.8 1.0 N A:CYS150 3.5 22.7 1.0 CB A:CYS150 3.6 23.3 1.0 HB3 A:CYS150 3.7 27.9 1.0 HB2 A:ARG152 3.8 23.7 1.0 N A:GLY151 3.8 21.1 1.0 S2 A:SF4603 3.9 20.7 1.0 CA A:CYS150 3.9 20.8 1.0 H A:CYS153 4.0 22.2 1.0 H A:LEU148 4.0 27.3 1.0 HD3 A:PRO201 4.1 24.8 1.0 N A:ARG152 4.1 21.5 1.0 CD A:PRO201 4.1 20.6 1.0 H A:LEU149 4.2 25.4 1.0 HB2 A:LEU148 4.2 25.5 1.0 C A:CYS150 4.2 21.6 1.0 HB2 A:CYS150 4.4 27.9 1.0 HA A:CYS200 4.4 24.3 1.0 N A:LEU149 4.4 21.1 1.0 HG3 A:PRO201 4.4 25.8 1.0 HA A:LEU149 4.5 25.7 1.0 HG2 A:PRO201 4.6 25.8 1.0 C A:LEU149 4.6 23.5 1.0 CG A:PRO201 4.6 21.5 1.0 CB A:ARG152 4.7 19.7 1.0 N A:LEU148 4.8 22.7 1.0 SG A:CYS153 4.8 19.2 1.0 CA A:LEU149 4.8 21.4 1.0 CA A:GLY151 4.8 20.9 1.0 SG A:CYS200 4.8 21.0 1.0 SG A:CYS147 4.8 20.6 1.0 N A:CYS153 4.8 18.5 1.0 HD3 A:ARG152 4.8 25.4 1.0 HA A:CYS150 4.9 25.0 1.0 C A:GLY151 4.9 24.2 1.0 HG22 A:VAL202 4.9 25.7 1.0 HA2 A:GLY151 4.9 25.0 1.0 CA A:ARG152 4.9 20.0 1.0 HB3 A:CYS153 5.0 23.2 1.0

J.Esselborn, N.Muraki, K.Klein, V.Engelbrecht, N.Metzler-Nolte, U.P.Apfel, E.Hofmann, G.Kurisu, T.Happe. A Structural View of Synthetic Cofactor Integration Into [Fefe]-Hydrogenases. Chem Sci V. 7 959 2016.
ISSN: ISSN 2041-6520
PubMed: 29896366
DOI: 10.1039/C5SC03397G