Iron in PDB 7p5h: Tmhydabc- D2 Map

All present enzymatic activity of Tmhydabc- D2 Map:
1.12.1.4;

The structure of Tmhydabc- D2 Map also contains other interesting chemical elements:

Zinc

(Zn)

4 atoms

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 30; Page 4, Binding sites: 31 - 40; Page 5, Binding sites: 41 - 50; Page 6, Binding sites: 51 - 60; Page 7, Binding sites: 61 - 70; Page 8, Binding sites: 71 - 80; Page 9, Binding sites: 81 - 90; Page 10, Binding sites: 91 - 100; Page 11, Binding sites: 101 - 104;

Binding sites:

The binding sites of Iron atom in the Tmhydabc- D2 Map (pdb code 7p5h). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 104 binding sites of Iron where determined in the Tmhydabc- D2 Map, PDB code: 7p5h:
Jump to Iron binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Iron binding site 1 out of 104 in the Tmhydabc- D2 Map


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Tmhydabc- D2 Map within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe701 b:18.5 occ:1.00 FE1 A:SF4701 0.0 18.5 1.0 SG A:CYS350 2.3 18.5 1.0 S3 A:SF4701 2.3 18.5 1.0 S4 A:SF4701 2.3 18.5 1.0 S2 A:SF4701 2.3 18.5 1.0 HB2 A:CYS350 2.5 18.5 1.0 FE2 A:SF4701 2.7 18.5 1.0 FE4 A:SF4701 2.7 18.5 1.0 FE3 A:SF4701 2.7 18.5 1.0 CB A:CYS350 2.9 18.5 1.0 HB3 A:CYS350 3.5 18.5 1.0 O A:HOH845 3.6 8.2 1.0 HB3 A:ALA352 3.7 18.5 1.0 HD2 A:PRO296 3.8 18.5 1.0 S1 A:SF4701 3.9 18.5 1.0 HA A:CYS350 3.9 18.5 1.0 CA A:CYS350 4.0 18.5 1.0 HG2 A:LYS353 4.1 18.5 1.0 HE2 A:LYS353 4.1 18.5 1.0 O A:HOH934 4.2 16.6 1.0 H A:ALA352 4.3 18.5 1.0 HG2 A:PRO296 4.5 18.5 1.0 CB A:ALA352 4.6 18.5 1.0 CD A:PRO296 4.7 18.5 1.0 SG A:CYS486 4.7 18.5 1.0 SG A:CYS482 4.7 18.5 1.0 HB2 A:ALA352 4.7 18.5 1.0 SG A:CYS295 4.7 18.5 1.0 H A:ALA297 4.8 18.5 1.0 H A:LYS353 4.8 18.5 1.0 HA A:CYS486 4.8 18.5 1.0 HG2 A:PRO349 4.9 18.5 1.0 HG3 A:LYS353 4.9 18.5 1.0 HA A:CYS295 4.9 18.5 1.0 HA3 A:GLY489 4.9 18.5 1.0 HA2 A:GLY489 4.9 18.5 1.0 C A:CYS350 4.9 18.5 1.0 CG A:LYS353 4.9 18.5 1.0 HB2 A:ALA297 5.0 18.5 1.0

Iron binding site 2 out of 104 in the Tmhydabc- D2 Map


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Tmhydabc- D2 Map within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe701 b:18.5 occ:1.00 FE2 A:SF4701 0.0 18.5 1.0 SG A:CYS295 2.3 18.5 1.0 S1 A:SF4701 2.3 18.5 1.0 S4 A:SF4701 2.3 18.5 1.0 S3 A:SF4701 2.3 18.5 1.0 FE4 A:SF4701 2.7 18.5 1.0 FE1 A:SF4701 2.7 18.5 1.0 FE3 A:SF4701 2.7 18.5 1.0 HE3 A:MET480 3.2 16.1 1.0 H A:ALA481 3.2 18.5 1.0 HB2 A:CYS295 3.4 18.5 1.0 CB A:CYS295 3.4 18.5 1.0 HB3 A:ALA481 3.4 18.5 1.0 HA A:CYS295 3.5 18.5 1.0 HD2 A:PRO296 3.6 18.5 1.0 HB3 A:ALA297 3.8 18.5 1.0 S2 A:SF4701 3.9 18.5 1.0 CA A:CYS295 3.9 18.5 1.0 N A:ALA481 4.0 18.5 1.0 H A:ALA297 4.0 18.5 1.0 CE A:MET480 4.1 16.1 1.0 H A:CYS482 4.1 18.5 1.0 HA A:MET480 4.2 16.1 1.0 CB A:ALA481 4.2 18.5 1.0 HB3 A:CYS295 4.2 18.5 1.0 HB2 A:ALA481 4.2 18.5 1.0 HE2 A:MET480 4.3 16.1 1.0 HE1 A:MET480 4.5 16.1 1.0 CD A:PRO296 4.5 18.5 1.0 HB3 A:MET480 4.5 16.1 1.0 C A:CYS295 4.5 18.5 1.0 HB2 A:ALA297 4.6 18.5 1.0 CB A:ALA297 4.6 18.5 1.0 CA A:ALA481 4.7 18.5 1.0 SG A:CYS482 4.7 18.5 1.0 H A:TRP298 4.7 18.5 1.0 N A:PRO296 4.7 18.5 1.0 SG A:CYS486 4.7 18.5 1.0 SG A:CYS350 4.7 18.5 1.0 N A:CYS482 4.8 18.5 1.0 N A:ALA297 4.8 18.5 1.0 CA A:MET480 4.9 16.1 1.0 HB3 A:ALA352 4.9 18.5 1.0 C A:MET480 4.9 16.1 1.0 HD3 A:PRO296 5.0 18.5 1.0 HB1 A:ALA481 5.0 18.5 1.0

Iron binding site 3 out of 104 in the Tmhydabc- D2 Map


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Tmhydabc- D2 Map within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe701 b:18.5 occ:1.00 FE3 A:SF4701 0.0 18.5 1.0 SG A:CYS486 2.3 18.5 1.0 S4 A:SF4701 2.3 18.5 1.0 S1 A:SF4701 2.3 18.5 1.0 S2 A:SF4701 2.3 18.5 1.0 FE2 A:SF4701 2.7 18.5 1.0 FE1 A:SF4701 2.7 18.5 1.0 FE4 A:SF4701 2.7 18.5 1.0 HA A:CYS486 2.8 18.5 1.0 CB A:CYS486 3.3 18.5 1.0 HE3 A:MET480 3.3 16.1 1.0 CA A:CYS486 3.4 18.5 1.0 HB3 A:CYS486 3.5 18.5 1.0 HE2 A:MET480 3.5 16.1 1.0 O A:HOH934 3.6 16.6 1.0 CE A:MET480 3.7 16.1 1.0 HE1 A:MET480 3.8 16.1 1.0 N A:CYS486 3.8 18.5 1.0 S3 A:SF4701 3.9 18.5 1.0 HB2 A:CYS350 4.0 18.5 1.0 H A:CYS486 4.1 18.5 1.0 HB2 A:CYS486 4.1 18.5 1.0 C A:GLY485 4.4 18.5 1.0 HG2 A:PRO349 4.5 18.5 1.0 HB2 A:CYS482 4.6 18.5 1.0 HB3 A:MET480 4.7 16.1 1.0 O A:GLY485 4.7 18.5 1.0 O A:HOH885 4.7 23.9 1.0 C A:CYS486 4.8 18.5 1.0 CB A:CYS350 4.8 18.5 1.0 HA2 A:GLY485 4.8 18.5 1.0 SG A:CYS295 4.8 18.5 1.0 H A:CYS482 4.8 18.5 1.0 SG A:CYS482 4.9 18.5 1.0 SG A:CYS350 4.9 18.5 1.0 HA2 A:GLY489 4.9 18.5 1.0 HA A:CYS295 4.9 18.5 1.0 HA3 A:GLY489 4.9 18.5 1.0 O A:HOH812 4.9 14.2 1.0 HB2 A:CYS295 4.9 18.5 1.0

Iron binding site 4 out of 104 in the Tmhydabc- D2 Map


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Tmhydabc- D2 Map within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe701 b:18.5 occ:1.00 FE4 A:SF4701 0.0 18.5 1.0 SG A:CYS482 2.3 18.5 1.0 S2 A:SF4701 2.3 18.5 1.0 S3 A:SF4701 2.3 18.5 1.0 S1 A:SF4701 2.3 18.5 1.0 FE2 A:SF4701 2.7 18.5 1.0 FE1 A:SF4701 2.7 18.5 1.0 FE3 A:SF4701 2.7 18.5 1.0 HB2 A:CYS482 3.1 18.5 1.0 H A:CYS482 3.2 18.5 1.0 CB A:CYS482 3.3 18.5 1.0 HA2 A:GLY489 3.4 18.5 1.0 HB3 A:ALA481 3.6 18.5 1.0 N A:CYS482 3.8 18.5 1.0 O A:HOH845 3.8 8.2 1.0 HA A:CYS486 3.8 18.5 1.0 S4 A:SF4701 3.9 18.5 1.0 HB3 A:CYS482 4.0 18.5 1.0 CA A:CYS482 4.2 18.5 1.0 HA3 A:GLY489 4.2 18.5 1.0 CA A:GLY489 4.3 18.5 1.0 H A:ALA481 4.3 18.5 1.0 H A:GLY490 4.4 15.4 1.0 HB2 A:CYS350 4.5 18.5 1.0 CB A:ALA481 4.5 18.5 1.0 O A:GLY485 4.6 18.5 1.0 SG A:CYS350 4.7 18.5 1.0 C A:ALA481 4.7 18.5 1.0 SG A:CYS295 4.7 18.5 1.0 HA A:CYS482 4.7 18.5 1.0 N A:ALA481 4.7 18.5 1.0 CA A:CYS486 4.8 18.5 1.0 HE21 A:GLN191 4.8 18.5 1.0 HB2 A:CYS189 4.8 18.5 1.0 HE3 A:MET480 4.9 16.1 1.0 CA A:ALA481 4.9 18.5 1.0 SG A:CYS486 4.9 18.5 1.0 C A:GLY485 5.0 18.5 1.0 HB3 A:ALA297 5.0 18.5 1.0 HB1 A:ALA481 5.0 18.5 1.0 N A:GLY489 5.0 18.5 1.0

Iron binding site 5 out of 104 in the Tmhydabc- D2 Map


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 5 of Tmhydabc- D2 Map within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe702 b:18.5 occ:1.00 FE1 A:SF4702 0.0 18.5 1.0 SG A:CYS192 2.3 18.5 1.0 S2 A:SF4702 2.3 18.5 1.0 S4 A:SF4702 2.3 18.5 1.0 S3 A:SF4702 2.3 18.5 1.0 FE2 A:SF4702 2.7 18.5 1.0 FE4 A:SF4702 2.7 18.5 1.0 FE3 A:SF4702 2.7 18.5 1.0 HB3 A:CYS192 3.0 18.5 1.0 H A:CYS192 3.2 18.5 1.0 CB A:CYS192 3.2 18.5 1.0 O A:HOH935 3.8 14.1 1.0 S1 A:SF4702 3.9 18.5 1.0 H A:GLY190 3.9 18.5 1.0 HD13 A:ILE162 3.9 16.5 1.0 HB2 A:CYS192 3.9 18.5 1.0 N A:CYS192 3.9 18.5 1.0 HG11 A:VAL136 4.1 15.6 1.0 CA A:CYS192 4.2 18.5 1.0 HA2 A:GLY190 4.3 18.5 1.0 H A:GLN191 4.4 18.5 1.0 HG21 A:VAL136 4.4 15.6 1.0 HB2 A:CYS153 4.4 18.5 1.0 H A:VAL193 4.5 18.5 1.0 N A:GLY190 4.6 18.5 1.0 SG A:CYS189 4.6 18.5 1.0 N A:GLN191 4.7 18.5 1.0 SG A:CYS186 4.7 18.5 1.0 HD11 A:ILE162 4.7 16.5 1.0 HD21 A:LEU181 4.7 15.6 1.0 CD1 A:ILE162 4.7 16.5 1.0 SG A:CYS153 4.8 18.5 1.0 CA A:GLY190 4.8 18.5 1.0 HG23 A:VAL193 4.8 18.5 1.0 HA A:CYS192 4.9 18.5 1.0 C A:GLY190 4.9 18.5 1.0

Iron binding site 6 out of 104 in the Tmhydabc- D2 Map


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 6 of Tmhydabc- D2 Map within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe702 b:18.5 occ:1.00 FE2 A:SF4702 0.0 18.5 1.0 SG A:CYS186 2.3 18.5 1.0 S1 A:SF4702 2.3 18.5 1.0 S3 A:SF4702 2.3 18.5 1.0 S4 A:SF4702 2.3 18.5 1.0 FE4 A:SF4702 2.7 18.5 1.0 FE1 A:SF4702 2.7 18.5 1.0 FE3 A:SF4702 2.7 18.5 1.0 H A:LEU188 3.1 18.5 1.0 HB2 A:CYS186 3.2 18.5 1.0 CB A:CYS186 3.3 18.5 1.0 HA A:CYS186 3.5 18.5 1.0 HG11 A:VAL161 3.6 14.5 1.0 H A:VAL187 3.6 18.5 1.0 HA A:LEU188 3.8 18.5 1.0 CA A:CYS186 3.8 18.5 1.0 N A:LEU188 3.9 18.5 1.0 S2 A:SF4702 3.9 18.5 1.0 HD21 A:LEU181 3.9 15.6 1.0 N A:VAL187 4.0 18.5 1.0 HD11 A:LEU181 4.0 15.6 1.0 H A:CYS189 4.1 18.5 1.0 HB3 A:CYS186 4.1 18.5 1.0 HG12 A:VAL161 4.2 14.5 1.0 C A:CYS186 4.2 18.5 1.0 CG1 A:VAL161 4.3 14.5 1.0 CA A:LEU188 4.4 18.5 1.0 H A:GLY190 4.4 18.5 1.0 HG22 A:VAL187 4.5 18.5 1.0 HG13 A:VAL161 4.5 14.5 1.0 HD23 A:LEU188 4.6 18.5 1.0 N A:CYS189 4.7 18.5 1.0 HG21 A:VAL136 4.8 15.6 1.0 HG23 A:VAL187 4.8 18.5 1.0 SG A:CYS153 4.8 18.5 1.0 SG A:CYS192 4.8 18.5 1.0 HG A:LEU181 4.8 15.6 1.0 C A:VAL187 4.8 18.5 1.0 CD2 A:LEU181 4.8 15.6 1.0 HG11 A:VAL159 4.9 16.0 1.0 SG A:CYS189 4.9 18.5 1.0 CD1 A:LEU181 4.9 15.6 1.0 CA A:VAL187 5.0 18.5 1.0

Iron binding site 7 out of 104 in the Tmhydabc- D2 Map


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 7 of Tmhydabc- D2 Map within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe702 b:18.5 occ:1.00 FE3 A:SF4702 0.0 18.5 1.0 S4 A:SF4702 2.3 18.5 1.0 SG A:CYS189 2.3 18.5 1.0 S1 A:SF4702 2.3 18.5 1.0 S2 A:SF4702 2.3 18.5 1.0 FE2 A:SF4702 2.7 18.5 1.0 FE1 A:SF4702 2.7 18.5 1.0 FE4 A:SF4702 2.7 18.5 1.0 H A:CYS189 3.0 18.5 1.0 H A:GLY190 3.3 18.5 1.0 HG3 A:GLN157 3.5 18.5 1.0 H A:GLN191 3.6 18.5 1.0 N A:CYS189 3.7 18.5 1.0 CB A:CYS189 3.7 18.5 1.0 HG23 A:VAL187 3.8 18.5 1.0 HG22 A:VAL187 3.8 18.5 1.0 N A:GLY190 3.9 18.5 1.0 S3 A:SF4702 3.9 18.5 1.0 HB3 A:CYS189 4.0 18.5 1.0 H A:CYS192 4.0 18.5 1.0 HB2 A:GLN191 4.1 18.5 1.0 CA A:CYS189 4.1 18.5 1.0 H A:LEU188 4.1 18.5 1.0 CG2 A:VAL187 4.3 18.5 1.0 H A:VAL187 4.3 18.5 1.0 N A:GLN191 4.3 18.5 1.0 C A:CYS189 4.4 18.5 1.0 HB2 A:CYS189 4.4 18.5 1.0 CG A:GLN157 4.5 18.5 1.0 N A:LEU188 4.5 18.5 1.0 HA A:LEU188 4.6 18.5 1.0 HB3 A:GLN157 4.6 18.5 1.0 HE21 A:GLN157 4.6 18.5 1.0 C A:LEU188 4.7 18.5 1.0 SG A:CYS186 4.7 18.5 1.0 SG A:CYS192 4.7 18.5 1.0 HG21 A:VAL187 4.7 18.5 1.0 SG A:CYS153 4.8 18.5 1.0 CA A:GLY190 4.8 18.5 1.0 HB2 A:GLN157 4.8 18.5 1.0 HG21 A:VAL159 4.8 16.0 1.0 CA A:LEU188 4.8 18.5 1.0 HA2 A:GLY190 4.8 18.5 1.0 HG2 A:GLN157 4.9 18.5 1.0 N A:CYS192 4.9 18.5 1.0 HA A:CYS153 4.9 18.5 1.0 HG2 A:GLN191 4.9 18.5 1.0 HB3 A:CYS192 4.9 18.5 1.0 CB A:GLN157 4.9 18.5 1.0 CB A:GLN191 4.9 18.5 1.0 N A:VAL187 4.9 18.5 1.0

Iron binding site 8 out of 104 in the Tmhydabc- D2 Map


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 8 of Tmhydabc- D2 Map within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe702 b:18.5 occ:1.00 FE4 A:SF4702 0.0 18.5 1.0 S3 A:SF4702 2.3 18.5 1.0 SG A:CYS153 2.3 18.5 1.0 S2 A:SF4702 2.3 18.5 1.0 S1 A:SF4702 2.3 18.5 1.0 FE2 A:SF4702 2.7 18.5 1.0 FE1 A:SF4702 2.7 18.5 1.0 FE3 A:SF4702 2.7 18.5 1.0 HB2 A:CYS153 3.1 18.5 1.0 CB A:CYS153 3.3 18.5 1.0 HG12 A:VAL161 3.4 14.5 1.0 HA A:CYS153 3.6 18.5 1.0 HB A:VAL159 3.8 16.0 1.0 HG11 A:VAL161 3.8 14.5 1.0 S4 A:SF4702 3.9 18.5 1.0 HD13 A:ILE162 3.9 16.5 1.0 CA A:CYS153 4.0 18.5 1.0 HB3 A:CYS153 4.0 18.5 1.0 CG1 A:VAL161 4.1 14.5 1.0 HB3 A:CYS192 4.2 18.5 1.0 H A:VAL161 4.3 14.5 1.0 HG12 A:ILE162 4.4 16.5 1.0 HG11 A:VAL159 4.5 16.0 1.0 HD11 A:ILE162 4.6 16.5 1.0 HB2 A:GLN157 4.6 18.5 1.0 HG3 A:GLN157 4.6 18.5 1.0 HG13 A:VAL161 4.6 14.5 1.0 CD1 A:ILE162 4.6 16.5 1.0 CB A:VAL159 4.6 16.0 1.0 HA A:CYS186 4.6 18.5 1.0 HG23 A:ILE162 4.7 16.5 1.0 HG21 A:VAL159 4.7 16.0 1.0 SG A:CYS192 4.8 18.5 1.0 HG12 A:VAL159 4.8 16.0 1.0 H A:GLY160 4.8 13.2 1.0 SG A:CYS189 4.8 18.5 1.0 H A:CYS192 4.8 18.5 1.0 CG1 A:VAL159 4.9 16.0 1.0 SG A:CYS186 4.9 18.5 1.0 H A:VAL187 4.9 18.5 1.0 HB2 A:CYS186 4.9 18.5 1.0 C A:CYS153 5.0 18.5 1.0 CB A:CYS192 5.0 18.5 1.0

Iron binding site 9 out of 104 in the Tmhydabc- D2 Map


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 9 of Tmhydabc- D2 Map within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe703 b:18.5 occ:1.00 FE1 A:SF4703 0.0 18.5 1.0 SG A:CYS196 2.3 18.5 1.0 S4 A:SF4703 2.3 18.5 1.0 S2 A:SF4703 2.3 18.5 1.0 S3 A:SF4703 2.3 18.5 1.0 FE4 A:SF4703 2.7 18.5 1.0 FE2 A:SF4703 2.7 18.5 1.0 FE3 A:SF4703 2.7 18.5 1.0 HD2 A:PRO197 2.9 18.5 1.0 HB3 A:ALA200 3.2 18.5 1.0 HG1 A:THR198 3.2 18.5 1.0 CB A:CYS196 3.4 18.5 1.0 HB2 A:CYS196 3.4 18.5 1.0 HA A:CYS196 3.5 18.5 1.0 HD12 A:LEU201 3.5 18.5 1.0 CD A:PRO197 3.8 18.5 1.0 S1 A:SF4703 3.9 18.5 1.0 CA A:CYS196 3.9 18.5 1.0 H A:THR198 3.9 18.5 1.0 HG A:LEU201 4.0 18.5 1.0 OG1 A:THR198 4.0 18.5 1.0 CB A:ALA200 4.1 18.5 1.0 HD3 A:PRO197 4.1 18.5 1.0 HB3 A:CYS149 4.2 18.5 1.0 HB3 A:CYS196 4.2 18.5 1.0 CD1 A:LEU201 4.3 18.5 1.0 HD11 A:LEU201 4.3 18.5 1.0 HA A:CYS143 4.3 18.5 1.0 H A:LEU201 4.4 18.5 1.0 HB2 A:ALA200 4.4 18.5 1.0 N A:PRO197 4.4 18.5 1.0 HB1 A:ALA200 4.4 18.5 1.0 C A:CYS196 4.6 18.5 1.0 CG A:LEU201 4.6 18.5 1.0 HG2 A:PRO197 4.6 18.5 1.0 HG23 A:THR198 4.6 18.5 1.0 SG A:CYS146 4.7 18.5 1.0 HB2 A:LEU201 4.7 18.5 1.0 H A:ALA200 4.7 18.5 1.0 N A:THR198 4.8 18.5 1.0 H A:ILE144 4.8 18.5 1.0 SG A:CYS149 4.8 18.5 1.0 CG A:PRO197 4.8 18.5 1.0 H A:CYS149 4.8 18.5 1.0 HB2 A:CYS143 4.9 18.5 1.0 N A:LEU201 4.9 18.5 1.0 SG A:CYS143 4.9 18.5 1.0 CB A:CYS149 5.0 18.5 1.0

Iron binding site 10 out of 104 in the Tmhydabc- D2 Map


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 10 of Tmhydabc- D2 Map within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe703 b:18.5 occ:1.00 FE2 A:SF4703 0.0 18.5 1.0 SG A:CYS149 2.3 18.5 1.0 S4 A:SF4703 2.3 18.5 1.0 S1 A:SF4703 2.3 18.5 1.0 S3 A:SF4703 2.3 18.5 1.0 FE4 A:SF4703 2.7 18.5 1.0 FE3 A:SF4703 2.7 18.5 1.0 FE1 A:SF4703 2.7 18.5 1.0 HB3 A:CYS149 2.8 18.5 1.0 H A:CYS149 3.0 18.5 1.0 CB A:CYS149 3.1 18.5 1.0 HD11 A:LEU201 3.6 18.5 1.0 HD12 A:LEU201 3.7 18.5 1.0 N A:CYS149 3.8 18.5 1.0 HB2 A:CYS149 3.9 18.5 1.0 S2 A:SF4703 3.9 18.5 1.0 HG11 A:VAL173 4.0 14.2 1.0 H A:GLY147 4.0 18.5 1.0 HG21 A:VAL173 4.0 14.2 1.0 CA A:CYS149 4.1 18.5 1.0 CD1 A:LEU201 4.2 18.5 1.0 H A:ASP148 4.3 18.5 1.0 H A:VAL150 4.4 18.5 1.0 SG A:CYS146 4.5 18.5 1.0 HA2 A:GLY147 4.6 18.5 1.0 HG A:LEU201 4.6 18.5 1.0 N A:ASP148 4.6 18.5 1.0 HB A:VAL173 4.6 14.2 1.0 N A:GLY147 4.7 18.5 1.0 SG A:CYS143 4.7 18.5 1.0 SG A:CYS196 4.7 18.5 1.0 HG23 A:VAL150 4.7 18.5 1.0 CG1 A:VAL173 4.7 14.2 1.0 HA A:CYS149 4.7 18.5 1.0 HB2 A:CYS196 4.7 18.5 1.0 HB2 A:ASP148 4.8 18.5 1.0 HD2 A:PRO197 4.8 18.5 1.0 HA A:CYS196 4.8 18.5 1.0 HG12 A:VAL173 4.8 14.2 1.0 H A:CYS146 4.9 18.5 1.0 HD13 A:LEU201 4.9 18.5 1.0 CG2 A:VAL173 4.9 14.2 1.0 C A:GLY147 4.9 18.5 1.0 C A:ASP148 4.9 18.5 1.0 CA A:GLY147 4.9 18.5 1.0 N A:VAL150 4.9 18.5 1.0

C.Furlan, N.Chongdar, P.Gupta, W.Lubitz, H.Ogata, J.N.Blaza, J.A.Birrell. Structural Insight on the Mechanism of An Electron-Bifurcating [Fefe] Hydrogenase. Elife V. 11 2022.
ISSN: ESSN 2050-084X
PubMed: 36018003
DOI: 10.7554/ELIFE.79361