Iron in PDB 6f0k: Alternative Complex III

Pages:

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

Binding sites:

The binding sites of Iron atom in the Alternative Complex III (pdb code 6f0k). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 21 binding sites of Iron where determined in the Alternative Complex III, PDB code: 6f0k:
Jump to Iron binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Iron binding site 1 out of 21 in the Alternative Complex III


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Alternative Complex III within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe301 b:53.7 occ:1.00 FE A:HEC301 0.0 53.7 1.0 NB A:HEC301 2.0 53.7 1.0 NA A:HEC301 2.0 53.7 1.0 NC A:HEC301 2.0 53.7 1.0 ND A:HEC301 2.0 53.7 1.0 NE2 A:HIS210 2.1 51.6 1.0 SD A:MET156 2.2 56.2 1.0 CE1 A:HIS210 2.9 51.6 1.0 HE1 A:HIS210 3.0 51.6 1.0 C1B A:HEC301 3.0 53.7 1.0 C1C A:HEC301 3.0 53.7 1.0 C1A A:HEC301 3.0 53.7 1.0 C1D A:HEC301 3.0 53.7 1.0 C4B A:HEC301 3.0 53.7 1.0 C4A A:HEC301 3.0 53.7 1.0 C4C A:HEC301 3.0 53.7 1.0 C4D A:HEC301 3.0 53.7 1.0 CD2 A:HIS210 3.1 51.6 1.0 CE A:MET156 3.2 56.2 1.0 HE1 A:MET156 3.2 56.2 1.0 HD2 A:HIS210 3.3 51.6 1.0 CHC A:HEC301 3.3 53.7 1.0 CHA A:HEC301 3.4 53.7 1.0 CHD A:HEC301 3.4 53.7 1.0 HG3 A:MET156 3.4 56.2 1.0 HE3 A:MET156 3.4 56.2 1.0 CHB A:HEC301 3.4 53.7 1.0 CG A:MET156 3.4 56.2 1.0 HB2 A:MET156 3.5 56.2 1.0 CB A:MET156 4.0 56.2 1.0 HE2 A:MET156 4.0 56.2 1.0 ND1 A:HIS210 4.1 51.6 1.0 HG2 A:MET156 4.2 56.2 1.0 CG A:HIS210 4.2 51.6 1.0 C2B A:HEC301 4.2 53.7 1.0 C3A A:HEC301 4.2 53.7 1.0 C2A A:HEC301 4.2 53.7 1.0 C2C A:HEC301 4.2 53.7 1.0 C2D A:HEC301 4.2 53.7 1.0 C3C A:HEC301 4.2 53.7 1.0 C3D A:HEC301 4.2 53.7 1.0 C3B A:HEC301 4.3 53.7 1.0 HB3 A:MET156 4.3 56.2 1.0 HHC A:HEC301 4.3 53.7 1.0 HHA A:HEC301 4.3 53.7 1.0 HHD A:HEC301 4.3 53.7 1.0 HHB A:HEC301 4.3 53.7 1.0 HG3 C:MET156 4.7 59.5 1.0 HD21 B:ASN895 4.7 52.0 1.0 HD1 A:HIS210 4.8 51.6 1.0 HG3 C:MET158 4.9 59.8 1.0

Iron binding site 2 out of 21 in the Alternative Complex III


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Alternative Complex III within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe302 b:51.8 occ:1.00 FE A:HEC302 0.0 51.8 1.0 ND A:HEC302 1.9 51.8 1.0 NA A:HEC302 2.0 51.8 1.0 NC A:HEC302 2.0 51.8 1.0 NB A:HEC302 2.0 51.8 1.0 NE2 A:HIS163 2.1 54.6 1.0 NE2 A:HIS128 2.1 50.9 1.0 HD2 A:HIS128 2.4 50.9 1.0 CD2 A:HIS128 2.5 50.9 1.0 HE1 A:HIS163 2.6 54.6 1.0 CE1 A:HIS163 2.7 54.6 1.0 C4D A:HEC302 2.9 51.8 1.0 C1D A:HEC302 2.9 51.8 1.0 C1A A:HEC302 3.0 51.8 1.0 C4A A:HEC302 3.0 51.8 1.0 C4C A:HEC302 3.0 51.8 1.0 C1B A:HEC302 3.1 51.8 1.0 C1C A:HEC302 3.1 51.8 1.0 C4B A:HEC302 3.1 51.8 1.0 CE1 A:HIS128 3.3 50.9 1.0 CD2 A:HIS163 3.3 54.6 1.0 CHA A:HEC302 3.3 51.8 1.0 CHD A:HEC302 3.3 51.8 1.0 CHB A:HEC302 3.4 51.8 1.0 CHC A:HEC302 3.4 51.8 1.0 HD2 A:HIS163 3.7 54.6 1.0 HE1 A:HIS128 3.7 50.9 1.0 CG A:HIS128 3.8 50.9 1.0 ND1 A:HIS163 3.9 54.6 1.0 ND1 A:HIS128 4.1 50.9 1.0 C2D A:HEC302 4.2 51.8 1.0 C3D A:HEC302 4.2 51.8 1.0 C2A A:HEC302 4.2 51.8 1.0 CG A:HIS163 4.2 54.6 1.0 C3A A:HEC302 4.2 51.8 1.0 HHD A:HEC302 4.2 51.8 1.0 C3C A:HEC302 4.3 51.8 1.0 HHA A:HEC302 4.3 51.8 1.0 C2C A:HEC302 4.3 51.8 1.0 C2B A:HEC302 4.3 51.8 1.0 C3B A:HEC302 4.3 51.8 1.0 HHB A:HEC302 4.3 51.8 1.0 HD2 A:PRO203 4.4 53.0 1.0 HHC A:HEC302 4.4 51.8 1.0 HD1 A:HIS163 4.6 54.6 1.0 HE1 A:PHE123 4.7 50.3 1.0 HBC1 A:HEC303 4.8 50.7 1.0 HD1 A:HIS128 4.9 50.9 1.0 HBC2 A:HEC303 5.0 50.7 1.0

Iron binding site 3 out of 21 in the Alternative Complex III


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Alternative Complex III within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe303 b:50.7 occ:1.00 FE A:HEC303 0.0 50.7 1.0 NB A:HEC303 1.9 50.7 1.0 NA A:HEC303 2.0 50.7 1.0 NC A:HEC303 2.0 50.7 1.0 NE2 A:HIS139 2.1 52.1 1.0 ND A:HEC303 2.1 50.7 1.0 NE2 A:HIS125 2.1 51.7 1.0 HD2 A:HIS125 2.1 51.7 1.0 CD2 A:HIS125 2.4 51.7 1.0 CD2 A:HIS139 2.9 52.1 1.0 C1B A:HEC303 2.9 50.7 1.0 C4A A:HEC303 2.9 50.7 1.0 C1C A:HEC303 2.9 50.7 1.0 C4B A:HEC303 3.0 50.7 1.0 HD2 A:HIS139 3.0 52.1 1.0 C1A A:HEC303 3.1 50.7 1.0 C4C A:HEC303 3.1 50.7 1.0 CE1 A:HIS139 3.1 52.1 1.0 C1D A:HEC303 3.1 50.7 1.0 C4D A:HEC303 3.1 50.7 1.0 CHB A:HEC303 3.3 50.7 1.0 CHC A:HEC303 3.3 50.7 1.0 HE1 A:HIS139 3.3 52.1 1.0 CE1 A:HIS125 3.4 51.7 1.0 CHD A:HEC303 3.4 50.7 1.0 CHA A:HEC303 3.5 50.7 1.0 CG A:HIS125 3.7 51.7 1.0 HE2 A:PHE123 3.8 50.3 1.0 HE1 A:HIS125 3.9 51.7 1.0 CG A:HIS139 4.0 52.1 1.0 ND1 A:HIS139 4.1 52.1 1.0 C2B A:HEC303 4.1 50.7 1.0 ND1 A:HIS125 4.1 51.7 1.0 C3A A:HEC303 4.2 50.7 1.0 C3B A:HEC303 4.2 50.7 1.0 HHB A:HEC303 4.2 50.7 1.0 C2C A:HEC303 4.2 50.7 1.0 HHC A:HEC303 4.2 50.7 1.0 C2A A:HEC303 4.3 50.7 1.0 C3C A:HEC303 4.3 50.7 1.0 C2D A:HEC303 4.3 50.7 1.0 C3D A:HEC303 4.3 50.7 1.0 HHD A:HEC303 4.4 50.7 1.0 HMA1 A:HEC304 4.4 53.9 1.0 HHA A:HEC303 4.4 50.7 1.0 CE2 A:PHE123 4.5 50.3 1.0 HZ A:PHE123 4.5 50.3 1.0 HB3 A:HIS125 4.8 51.7 1.0 CZ A:PHE123 4.9 50.3 1.0 HD1 A:HIS139 4.9 52.1 1.0 CB A:HIS125 4.9 51.7 1.0 HD1 A:HIS125 5.0 51.7 1.0

Iron binding site 4 out of 21 in the Alternative Complex III


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Alternative Complex III within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe304 b:53.9 occ:1.00 FE A:HEC304 0.0 53.9 1.0 NB A:HEC304 2.0 53.9 1.0 NA A:HEC304 2.0 53.9 1.0 NC A:HEC304 2.0 53.9 1.0 ND A:HEC304 2.0 53.9 1.0 NE2 A:HIS65 2.1 51.5 1.0 NE2 A:HIS50 2.2 57.1 1.0 HD2 A:HIS50 2.7 57.1 1.0 CD2 A:HIS50 2.8 57.1 1.0 CD2 A:HIS65 2.9 51.5 1.0 C4B A:HEC304 3.0 53.9 1.0 C1C A:HEC304 3.0 53.9 1.0 HD2 A:HIS65 3.0 51.5 1.0 C1A A:HEC304 3.0 53.9 1.0 C4A A:HEC304 3.0 53.9 1.0 C1B A:HEC304 3.0 53.9 1.0 C4D A:HEC304 3.0 53.9 1.0 C4C A:HEC304 3.0 53.9 1.0 C1D A:HEC304 3.0 53.9 1.0 CE1 A:HIS65 3.2 51.5 1.0 CHC A:HEC304 3.3 53.9 1.0 CHA A:HEC304 3.3 53.9 1.0 CE1 A:HIS50 3.3 57.1 1.0 CHB A:HEC304 3.4 53.9 1.0 CHD A:HEC304 3.4 53.9 1.0 HE1 A:HIS65 3.4 51.5 1.0 HE1 A:HIS50 3.7 57.1 1.0 HE2 A:TYR48 3.9 56.8 1.0 CG A:HIS50 4.1 57.1 1.0 CG A:HIS65 4.1 51.5 1.0 C3B A:HEC304 4.2 53.9 1.0 C2C A:HEC304 4.2 53.9 1.0 C2A A:HEC304 4.2 53.9 1.0 C3A A:HEC304 4.2 53.9 1.0 C2B A:HEC304 4.2 53.9 1.0 ND1 A:HIS65 4.2 51.5 1.0 HHC A:HEC304 4.2 53.9 1.0 C3C A:HEC304 4.2 53.9 1.0 C3D A:HEC304 4.2 53.9 1.0 C2D A:HEC304 4.3 53.9 1.0 CE2 A:TYR48 4.3 56.8 1.0 ND1 A:HIS50 4.3 57.1 1.0 HHA A:HEC304 4.3 53.9 1.0 HHB A:HEC304 4.3 53.9 1.0 HHD A:HEC304 4.4 53.9 1.0 HG21 A:ILE142 4.6 57.4 1.0 HMA3 A:HEC303 4.7 50.7 1.0 OH A:TYR48 4.7 56.8 1.0 CZ A:TYR48 4.7 56.8 1.0 HD13 A:ILE142 4.7 57.4 1.0 CD2 A:TYR48 4.9 56.8 1.0 HD2 A:TYR48 5.0 56.8 1.0

Iron binding site 5 out of 21 in the Alternative Complex III


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 5 of Alternative Complex III within 5.0Å range: probe atom residue distance (Å) B Occ A:Fe305 b:57.6 occ:1.00 FE A:HEC305 0.0 57.6 1.0 ND A:HEC305 1.9 57.6 1.0 NA A:HEC305 2.0 57.6 1.0 NB A:HEC305 2.0 57.6 1.0 NC A:HEC305 2.1 57.6 1.0 NE2 A:HIS86 2.1 60.3 1.0 NE2 A:HIS53 2.1 58.4 1.0 CE1 A:HIS86 2.9 60.3 1.0 HE1 A:HIS86 2.9 60.3 1.0 C1D A:HEC305 3.0 57.6 1.0 C4D A:HEC305 3.0 57.6 1.0 CD2 A:HIS53 3.0 58.4 1.0 C1A A:HEC305 3.0 57.6 1.0 C4A A:HEC305 3.0 57.6 1.0 C1B A:HEC305 3.0 57.6 1.0 CE1 A:HIS53 3.0 58.4 1.0 C4C A:HEC305 3.1 57.6 1.0 C4B A:HEC305 3.1 57.6 1.0 C1C A:HEC305 3.1 57.6 1.0 HD2 A:HIS53 3.1 58.4 1.0 HE1 A:HIS53 3.2 58.4 1.0 CD2 A:HIS86 3.3 60.3 1.0 CHA A:HEC305 3.3 57.6 1.0 CHD A:HEC305 3.4 57.6 1.0 CHB A:HEC305 3.4 57.6 1.0 CHC A:HEC305 3.5 57.6 1.0 HD2 A:HIS86 3.5 60.3 1.0 ND1 A:HIS86 4.1 60.3 1.0 ND1 A:HIS53 4.1 58.4 1.0 CG A:HIS53 4.1 58.4 1.0 C2D A:HEC305 4.2 57.6 1.0 C3D A:HEC305 4.2 57.6 1.0 C2A A:HEC305 4.2 57.6 1.0 C3A A:HEC305 4.2 57.6 1.0 HHD A:HEC305 4.3 57.6 1.0 C2B A:HEC305 4.3 57.6 1.0 CG A:HIS86 4.3 60.3 1.0 C3B A:HEC305 4.3 57.6 1.0 HHA A:HEC305 4.3 57.6 1.0 C2C A:HEC305 4.3 57.6 1.0 HHB A:HEC305 4.3 57.6 1.0 C3C A:HEC305 4.4 57.6 1.0 HHC A:HEC305 4.4 57.6 1.0 HD1 A:HIS86 4.8 60.3 1.0 HD1 A:HIS53 4.8 58.4 1.0

Iron binding site 6 out of 21 in the Alternative Complex III


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 6 of Alternative Complex III within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe1101 b:54.1 occ:1.00 FE1 B:F3S1101 0.0 54.1 1.0 S1 B:F3S1101 2.2 54.1 1.0 S2 B:F3S1101 2.2 54.1 1.0 HB2 B:CYS877 2.3 58.2 1.0 S3 B:F3S1101 2.3 54.1 1.0 SG B:CYS877 2.3 58.2 1.0 HA B:CYS877 2.4 58.2 1.0 FE3 B:F3S1101 2.4 54.1 1.0 CB B:CYS877 2.5 58.2 1.0 FE4 B:F3S1101 2.6 54.1 1.0 SG B:CYS903 2.7 54.7 1.0 CA B:CYS877 2.9 58.2 1.0 HB3 B:CYS877 3.5 58.2 1.0 HD2 B:PRO878 3.5 60.0 1.0 S4 B:F3S1101 3.8 54.1 1.0 HB3 B:ALA881 3.8 55.0 1.0 N B:CYS877 3.9 58.2 1.0 C B:CYS877 4.0 58.2 1.0 HB2 B:CYS903 4.1 54.7 1.0 CB B:CYS903 4.1 54.7 1.0 CD B:PRO878 4.3 60.0 1.0 HG22 B:THR900 4.3 58.8 1.0 HG23 B:THR882 4.4 54.4 1.0 H B:VAL879 4.4 57.4 1.0 H B:CYS903 4.4 54.7 1.0 O B:VAL879 4.5 57.4 1.0 N B:PRO878 4.5 60.0 1.0 H B:ALA881 4.5 55.0 1.0 SG B:CYS897 4.7 52.2 1.0 CB B:ALA881 4.7 55.0 1.0 HA B:CYS897 4.7 52.2 1.0 HD3 B:PRO878 4.7 60.0 1.0 HB3 B:CYS903 4.7 54.7 1.0 HA B:CYS903 4.8 54.7 1.0 C B:VAL876 4.8 57.6 1.0 HE1 B:MET892 4.8 52.4 1.0 HB B:VAL879 4.8 57.4 1.0 N B:CYS903 4.9 54.7 1.0 HH12 B:ARG912 4.9 52.8 1.0 CA B:CYS903 4.9 54.7 1.0 O B:VAL876 4.9 57.6 1.0 O B:CYS877 4.9 58.2 1.0 HB2 B:CYS897 4.9 52.2 1.0 HG23 B:THR900 5.0 58.8 1.0 CG2 B:THR900 5.0 58.8 1.0

Iron binding site 7 out of 21 in the Alternative Complex III


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 7 of Alternative Complex III within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe1101 b:54.1 occ:1.00 FE3 B:F3S1101 0.0 54.1 1.0 S1 B:F3S1101 2.2 54.1 1.0 S3 B:F3S1101 2.3 54.1 1.0 SG B:CYS897 2.3 52.2 1.0 S4 B:F3S1101 2.3 54.1 1.0 FE1 B:F3S1101 2.4 54.1 1.0 FE4 B:F3S1101 2.5 54.1 1.0 HB2 B:CYS897 2.9 52.2 1.0 CB B:CYS897 3.0 52.2 1.0 HA B:CYS897 3.1 52.2 1.0 H B:ILE898 3.1 55.6 1.0 HE1 B:MET892 3.5 52.4 1.0 HG2 B:MET943 3.5 54.5 1.0 CA B:CYS897 3.5 52.2 1.0 HB3 B:ALA881 3.6 55.0 1.0 H B:GLY899 3.7 57.9 1.0 SG B:CYS877 3.8 58.2 1.0 S2 B:F3S1101 3.8 54.1 1.0 HB3 B:CYS897 3.8 52.2 1.0 N B:ILE898 3.9 55.6 1.0 SG B:CYS903 3.9 54.7 1.0 HG3 B:MET943 4.0 54.5 1.0 HG12 B:ILE898 4.0 55.6 1.0 CG B:MET943 4.2 54.5 1.0 HB2 B:CYS903 4.3 54.7 1.0 CB B:ALA881 4.3 55.0 1.0 C B:CYS897 4.3 52.2 1.0 HG22 B:THR900 4.3 58.8 1.0 CE B:MET892 4.4 52.4 1.0 HB2 B:CYS877 4.4 58.2 1.0 HB2 B:ALA881 4.4 55.0 1.0 HB1 B:ALA881 4.4 55.0 1.0 HE3 B:MET892 4.5 52.4 1.0 N B:GLY899 4.5 57.9 1.0 H B:THR900 4.6 58.8 1.0 CB B:CYS877 4.7 58.2 1.0 CB B:CYS903 4.7 54.7 1.0 N B:CYS897 4.7 52.2 1.0 H B:ARG901 4.7 57.1 1.0 HA B:CYS877 4.8 58.2 1.0 H B:MET943 4.8 54.5 1.0 HE2 B:MET892 4.8 52.4 1.0 HB2 B:MET943 4.9 54.5 1.0 HB B:VAL879 4.9 57.4 1.0 CG1 B:ILE898 4.9 55.6 1.0 HH12 B:ARG912 4.9 52.8 1.0 HA2 B:GLY899 5.0 57.9 1.0

Iron binding site 8 out of 21 in the Alternative Complex III


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 8 of Alternative Complex III within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe1101 b:54.1 occ:1.00 FE4 B:F3S1101 0.0 54.1 1.0 HB2 B:CYS903 1.8 54.7 1.0 S4 B:F3S1101 2.2 54.1 1.0 S2 B:F3S1101 2.3 54.1 1.0 SG B:CYS903 2.3 54.7 1.0 S3 B:F3S1101 2.3 54.1 1.0 CB B:CYS903 2.4 54.7 1.0 FE3 B:F3S1101 2.5 54.1 1.0 FE1 B:F3S1101 2.6 54.1 1.0 H B:CYS903 2.8 54.7 1.0 HG3 B:MET943 2.9 54.5 1.0 HB3 B:CYS903 3.0 54.7 1.0 HG2 B:MET943 3.3 54.5 1.0 N B:CYS903 3.4 54.7 1.0 CA B:CYS903 3.4 54.7 1.0 CG B:MET943 3.5 54.5 1.0 H B:ARG901 3.7 57.1 1.0 S1 B:F3S1101 3.8 54.1 1.0 HA B:CYS903 3.9 54.7 1.0 SG B:CYS897 4.0 52.2 1.0 SD B:MET943 4.2 54.5 1.0 HB2 B:CYS877 4.2 58.2 1.0 HG22 B:THR900 4.2 58.8 1.0 HA B:ARG901 4.2 57.1 1.0 N B:ARG901 4.3 57.1 1.0 HH12 B:ARG912 4.3 52.8 1.0 HE1 B:MET892 4.3 52.4 1.0 HE2 B:MET943 4.4 54.5 1.0 HA B:CYS877 4.5 58.2 1.0 H B:TYR902 4.5 58.9 1.0 CA B:ARG901 4.6 57.1 1.0 NH1 B:ARG912 4.6 52.8 1.0 N B:TYR902 4.6 58.9 1.0 C B:TYR902 4.6 58.9 1.0 C B:CYS903 4.7 54.7 1.0 HG23 B:THR900 4.7 58.8 1.0 C B:ARG901 4.7 57.1 1.0 HH11 B:ARG912 4.7 52.8 1.0 SG B:CYS877 4.7 58.2 1.0 CB B:MET943 4.8 54.5 1.0 HB2 B:MET943 4.8 54.5 1.0 CB B:CYS877 4.8 58.2 1.0 H B:SER904 4.8 55.8 1.0 H B:GLY899 4.9 57.9 1.0 H B:THR900 4.9 58.8 1.0 CG2 B:THR900 4.9 58.8 1.0 HB2 B:CYS897 4.9 52.2 1.0 CE B:MET943 4.9 54.5 1.0

Iron binding site 9 out of 21 in the Alternative Complex III


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 9 of Alternative Complex III within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe1102 b:43.7 occ:1.00 FE1 B:SF41102 0.0 43.7 1.0 S2 B:SF41102 2.2 43.7 1.0 S3 B:SF41102 2.3 43.7 1.0 S4 B:SF41102 2.3 43.7 1.0 SG B:CYS865 2.3 49.6 1.0 FE4 B:SF41102 2.6 43.7 1.0 FE3 B:SF41102 2.6 43.7 1.0 O B:MET866 2.7 51.6 1.0 FE2 B:SF41102 2.9 43.7 1.0 HA B:HIS867 3.3 51.5 1.0 C B:MET866 3.3 51.6 1.0 HA B:CYS865 3.4 49.6 1.0 CB B:CYS865 3.5 49.6 1.0 H B:CYS868 3.5 55.2 1.0 C B:CYS865 3.5 49.6 1.0 N B:MET866 3.6 51.6 1.0 CA B:CYS865 3.6 49.6 1.0 H B:MET866 3.8 51.6 1.0 S1 B:SF41102 3.8 43.7 1.0 HB3 B:CYS865 3.8 49.6 1.0 HD21 B:ASN890 3.9 52.6 1.0 SG B:CYS868 4.0 55.2 1.0 N B:HIS867 4.0 51.5 1.0 O B:CYS865 4.0 49.6 1.0 CA B:HIS867 4.0 51.5 1.0 CA B:MET866 4.1 51.6 1.0 HG2 B:MET866 4.2 51.6 1.0 SD B:MET866 4.2 51.6 1.0 HB2 B:CYS865 4.2 49.6 1.0 N B:CYS868 4.2 55.2 1.0 HD22 B:ASN890 4.4 52.6 1.0 ND2 B:ASN890 4.4 52.6 1.0 CG B:MET866 4.6 51.6 1.0 SG B:CYS907 4.6 54.8 1.0 C B:HIS867 4.7 51.5 1.0 H B:HIS867 4.7 51.5 1.0 HD2 B:LYS945 4.8 51.3 1.0 HA B:MET866 4.8 51.6 1.0 CB B:MET866 4.9 51.6 1.0 HZ2 B:LYS945 5.0 51.3 1.0

Iron binding site 10 out of 21 in the Alternative Complex III


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 10 of Alternative Complex III within 5.0Å range: probe atom residue distance (Å) B Occ B:Fe1102 b:43.7 occ:1.00 FE2 B:SF41102 0.0 43.7 1.0 S1 B:SF41102 2.2 43.7 1.0 S3 B:SF41102 2.3 43.7 1.0 S4 B:SF41102 2.3 43.7 1.0 SG B:CYS873 2.3 54.8 1.0 HD22 B:ASN890 2.5 52.6 1.0 FE3 B:SF41102 2.7 43.7 1.0 FE4 B:SF41102 2.8 43.7 1.0 FE1 B:SF41102 2.9 43.7 1.0 ND2 B:ASN890 3.1 52.6 1.0 HD21 B:ASN890 3.1 52.6 1.0 HB3 B:CYS873 3.4 54.8 1.0 SG B:CYS865 3.5 49.6 1.0 CB B:CYS873 3.6 54.8 1.0 HD3 B:ARG912 3.8 52.8 1.0 HZ3 B:LYS945 3.9 51.3 1.0 HH21 B:ARG912 3.9 52.8 1.0 S2 B:SF41102 3.9 43.7 1.0 H B:CYS873 4.2 54.8 1.0 HB2 B:CYS873 4.2 54.8 1.0 HZ2 B:LYS945 4.2 51.3 1.0 CG B:ASN890 4.3 52.6 1.0 HB2 B:CYS907 4.3 54.8 1.0 H B:CYS868 4.3 55.2 1.0 NZ B:LYS945 4.5 51.3 1.0 HA B:HIS867 4.6 51.5 1.0 HD2 B:LYS945 4.6 51.3 1.0 HA B:ALA871 4.6 57.9 1.0 HB1 B:ALA871 4.6 57.9 1.0 NH2 B:ARG912 4.7 52.8 1.0 HD2 B:PRO872 4.7 56.5 1.0 CD B:ARG912 4.7 52.8 1.0 HG3 B:GLU874 4.7 57.6 1.0 OD1 B:ASN890 4.7 52.6 1.0 HG2 B:ARG912 4.8 52.8 1.0 HB2 B:CYS868 4.8 55.2 1.0 H B:GLU874 4.8 57.6 1.0 CA B:CYS873 4.8 54.8 1.0 N B:CYS873 4.8 54.8 1.0 SG B:CYS868 4.8 55.2 1.0 SG B:CYS907 4.9 54.8 1.0 O B:MET866 4.9 51.6 1.0 HH22 B:ARG912 5.0 52.8 1.0

J.S.Sousa, F.Calisto, J.D.Langer, D.J.Mills, P.N.Refojo, M.Teixeira, W.Kuhlbrandt, J.Vonck, M.M.Pereira. Structural Basis For Energy Transduction By Respiratory Alternative Complex III. Nat Commun V. 9 1728 2018.
ISSN: ESSN 2041-1723
PubMed: 29712914
DOI: 10.1038/S41467-018-04141-8