Copper in PDB 6r01: Streptomyces Lividans Ccsp Mutant - H107A/H111A

The structure of Streptomyces Lividans Ccsp Mutant - H107A/H111A, PDB code: 6r01 was solved by M.L.Straw, M.A.Hough, J.A.Worrall, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	44.65 / 1.18
Space group	I 2 2 2
Cell size a, b, c (Å), α, β, γ (°)	62.158, 64.048, 65.671, 90.00, 90.00, 90.00
R / Rfree (%)	16.8 / 19.2

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 19;

Binding sites:

The binding sites of Copper atom in the Streptomyces Lividans Ccsp Mutant - H107A/H111A (pdb code 6r01). This binding sites where shown within 5.0 Angstroms radius around Copper atom.
In total 19 binding sites of Copper where determined in the Streptomyces Lividans Ccsp Mutant - H107A/H111A, PDB code: 6r01:
Jump to Copper binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Copper binding site 1 out of 19 in the Streptomyces Lividans Ccsp Mutant - H107A/H111A


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Streptomyces Lividans Ccsp Mutant - H107A/H111A within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu201 b:19.8 occ:1.00 SG A:CYS38 2.1 24.0 1.0 SG A:CYS100 2.2 19.6 1.0 OD1 A:ASP61 2.4 20.9 1.0 CU A:CU1202 2.8 19.2 1.0 CU A:CU1218 3.0 22.4 1.0 CU A:CU1207 3.0 22.6 1.0 CU A:CU1206 3.1 21.2 1.0 SG A:CYS121 3.2 23.1 1.0 CB A:CYS100 3.2 20.7 1.0 CB A:CYS38 3.3 18.4 1.0 CG A:ASP61 3.5 21.0 1.0 CA A:ASP61 3.6 17.3 1.0 CB A:CYS64 3.6 17.5 1.0 SG A:CYS117 3.8 21.6 1.0 CU A:CU1203 3.9 20.1 1.0 SG A:CYS64 4.0 17.3 1.0 CB A:ASP61 4.0 18.9 1.0 CA A:CYS38 4.1 17.4 1.0 N A:ASP61 4.2 17.3 1.0 SG A:CYS104 4.4 25.4 1.0 CA A:CYS100 4.4 21.1 1.0 O A:THR60 4.5 17.1 1.0 O A:ASP61 4.5 17.6 1.0 C A:ASP61 4.6 16.5 1.0 OD2 A:ASP61 4.6 21.5 1.0 C A:THR60 4.6 16.8 1.0 C A:CYS100 4.7 25.2 1.0 O A:CYS100 4.7 23.7 1.0 CB A:CYS121 4.9 22.4 1.0 N A:CYS38 5.0 17.9 1.0 CA A:CYS64 5.0 15.9 1.0

Copper binding site 2 out of 19 in the Streptomyces Lividans Ccsp Mutant - H107A/H111A


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 2 of Streptomyces Lividans Ccsp Mutant - H107A/H111A within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu202 b:19.2 occ:1.00 SG A:CYS121 2.2 23.1 1.0 SG A:CYS64 2.2 17.3 1.0 CU A:CU1203 2.7 20.1 1.0 CU A:CU1201 2.8 19.8 1.0 SG A:CYS38 2.9 24.0 1.0 CU A:CU1215 2.9 19.4 1.0 CB A:CYS64 3.2 17.5 1.0 SG A:CYS34 3.3 20.7 1.0 CB A:CYS121 3.5 22.4 1.0 CB A:CYS100 3.5 20.7 1.0 CU A:CU1216 3.5 20.7 1.0 CU A:CU1206 3.6 21.2 1.0 CA A:CYS121 3.9 20.0 1.0 SG A:CYS100 3.9 19.6 1.0 CA A:CYS97 4.2 20.8 1.0 SG A:CYS97 4.3 18.9 1.0 CB A:CYS38 4.4 18.4 1.0 CA A:CYS64 4.6 15.9 1.0 CB A:CYS97 4.6 19.9 1.0 N A:CYS121 4.7 21.5 1.0 O A:CYS97 4.7 19.4 1.0 CA A:CYS100 4.8 21.1 1.0 O A:CYS34 4.8 20.6 1.0 O A:VAL96 4.9 19.2 1.0 CU A:CU1218 4.9 22.4 1.0 C A:CYS100 4.9 25.2 1.0 C A:CYS64 5.0 13.2 1.0 C A:CYS97 5.0 20.7 1.0 CB A:CYS34 5.0 17.4 1.0 N A:CYS97 5.0 20.7 1.0

Copper binding site 3 out of 19 in the Streptomyces Lividans Ccsp Mutant - H107A/H111A


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 3 of Streptomyces Lividans Ccsp Mutant - H107A/H111A within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu203 b:20.1 occ:1.00 SG A:CYS34 2.1 20.7 1.0 SG A:CYS38 2.1 24.0 1.0 O A:CYS34 2.2 20.6 1.0 CU A:CU1202 2.7 19.2 1.0 C A:CYS34 2.9 19.1 1.0 CB A:CYS34 3.2 17.4 1.0 CA A:CYS34 3.3 17.0 1.0 CB A:CYS38 3.3 18.4 1.0 CU A:CU1215 3.3 19.4 1.0 SG A:CYS121 3.8 23.1 1.0 CU A:CU1216 3.8 20.7 1.0 CU A:CU1206 3.8 21.2 1.0 N A:CYS38 3.8 17.9 1.0 CU A:CU1201 3.9 19.8 1.0 N A:ALA35 3.9 16.8 1.0 SG A:CYS64 4.0 17.3 1.0 CA A:CYS38 4.1 17.4 1.0 CB A:ALA37 4.5 20.2 1.0 CA A:ALA35 4.5 20.6 1.0 CB A:CYS64 4.6 17.5 1.0 SG A:CYS117 4.7 21.6 1.0 N A:CYS34 4.7 17.5 1.0 CA A:CYS121 4.7 20.0 1.0 SG A:CYS68 4.7 19.9 1.0 C A:ALA37 4.8 18.7 1.0 N A:CYS121 4.8 21.5 1.0 CB A:CYS121 4.9 22.4 1.0 C A:ALA35 5.0 19.6 1.0 CB A:ALA120 5.0 22.3 1.0

Copper binding site 4 out of 19 in the Streptomyces Lividans Ccsp Mutant - H107A/H111A


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 4 of Streptomyces Lividans Ccsp Mutant - H107A/H111A within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu204 b:36.5 occ:1.00 ND1 A:HIS113 2.1 30.9 1.0 SG A:CYS114 2.4 36.2 1.0 CU A:CU1205 2.4 30.7 1.0 CE1 A:HIS113 2.7 32.9 1.0 SG A:CYS41 2.8 25.5 1.0 N A:CYS114 2.9 32.6 1.0 CB A:CYS114 3.1 34.3 1.0 SG A:CYS45 3.1 42.8 1.0 CA A:CYS114 3.1 32.0 1.0 CG A:HIS113 3.3 31.1 1.0 CU A:CU1219 3.4 28.6 1.0 C A:HIS113 3.5 31.9 1.0 CU A:CU1217 3.6 41.6 1.0 NE2 A:HIS113 3.9 32.8 1.0 CB A:HIS113 4.0 34.4 1.0 O A:HIS113 4.1 34.6 1.0 CA A:HIS113 4.2 34.4 1.0 CD2 A:HIS113 4.2 31.1 1.0 CB A:ALA111 4.3 46.5 1.0 O A:CYS41 4.3 25.3 1.0 CB A:CYS41 4.4 22.8 1.0 C A:CYS114 4.7 30.4 1.0 CA A:CYS41 4.7 22.2 1.0 N A:HIS113 4.7 35.8 1.0 CB A:CYS45 4.7 31.5 1.0 CB A:ALA44 4.8 30.1 1.0 N A:CYS45 4.8 33.5 1.0 O A:ALA111 4.8 40.0 1.0 C A:CYS41 4.9 21.5 1.0 CU A:CU1208 5.0 32.8 1.0

Copper binding site 5 out of 19 in the Streptomyces Lividans Ccsp Mutant - H107A/H111A


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 5 of Streptomyces Lividans Ccsp Mutant - H107A/H111A within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu205 b:30.7 occ:1.00 O A:CYS41 2.2 25.3 1.0 SG A:CYS45 2.2 42.8 1.0 SG A:CYS41 2.2 25.5 1.0 CU A:CU1204 2.4 36.5 1.0 CU A:CU1217 2.8 41.6 1.0 C A:CYS41 2.9 21.5 1.0 CU A:CU1219 3.1 28.6 1.0 CB A:CYS41 3.2 22.8 1.0 CB A:CYS45 3.3 31.5 1.0 CA A:CYS41 3.3 22.2 1.0 CU A:CU1208 3.4 32.8 1.0 SG A:CYS114 3.5 36.2 1.0 N A:CYS45 3.6 33.5 1.0 ND1 A:HIS113 3.7 30.9 1.0 OD2 A:ASP61 3.7 21.5 1.0 CA A:CYS45 3.9 32.0 1.0 N A:ALA42 4.0 21.6 1.0 CE1 A:HIS113 4.0 32.9 1.0 CB A:ALA44 4.5 30.1 1.0 CA A:ALA42 4.5 21.4 1.0 SG A:CYS57 4.6 33.3 1.0 C A:ALA44 4.6 30.9 1.0 N A:CYS41 4.7 23.6 1.0 CG A:ASP61 4.8 21.0 1.0 CB A:CYS114 4.9 34.3 1.0 C A:ALA42 4.9 21.4 1.0 CG A:HIS113 4.9 31.1 1.0 CA A:ALA44 4.9 29.8 1.0

Copper binding site 6 out of 19 in the Streptomyces Lividans Ccsp Mutant - H107A/H111A


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 6 of Streptomyces Lividans Ccsp Mutant - H107A/H111A within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu206 b:21.2 occ:1.00 SG A:CYS121 2.2 23.1 1.0 SG A:CYS117 2.2 21.6 1.0 O A:CYS117 2.3 21.4 1.0 CU A:CU1207 2.8 22.6 1.0 C A:CYS117 2.9 21.0 1.0 CU A:CU1201 3.1 19.8 1.0 SG A:CYS38 3.2 24.0 1.0 CB A:CYS117 3.3 24.0 1.0 CB A:CYS121 3.4 22.4 1.0 CA A:CYS117 3.5 21.0 1.0 CU A:CU1202 3.6 19.2 1.0 N A:CYS121 3.8 21.5 1.0 N A:ALA118 3.8 22.2 1.0 CU A:CU1203 3.8 20.1 1.0 CU A:CU1218 3.9 22.4 1.0 CA A:CYS121 4.1 20.0 1.0 OD1 A:ASP61 4.2 20.9 1.0 CA A:ALA118 4.3 22.4 1.0 SG A:CYS104 4.3 25.4 1.0 SG A:CYS100 4.6 19.6 1.0 CB A:ALA120 4.6 22.3 1.0 SG A:CYS34 4.6 20.7 1.0 CB A:CYS104 4.7 25.2 1.0 C A:ALA120 4.8 20.6 1.0 CB A:CYS38 4.8 18.4 1.0 C A:ALA118 4.8 21.9 1.0 O A:CYS100 4.8 23.7 1.0 N A:CYS117 4.9 24.0 1.0 CA A:CYS38 5.0 17.4 1.0 O A:ALA118 5.0 24.3 1.0 CB A:CYS100 5.0 20.7 1.0

Copper binding site 7 out of 19 in the Streptomyces Lividans Ccsp Mutant - H107A/H111A


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 7 of Streptomyces Lividans Ccsp Mutant - H107A/H111A within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu207 b:22.6 occ:1.00 OD1 A:ASP61 2.1 20.9 1.0 SG A:CYS104 2.2 25.4 1.0 SG A:CYS117 2.2 21.6 1.0 CU A:CU1218 2.7 22.4 1.0 CU A:CU1219 2.8 28.6 1.0 CU A:CU1206 2.8 21.2 1.0 CU A:CU1201 3.0 19.8 1.0 CG A:ASP61 3.1 21.0 1.0 CB A:CYS117 3.1 24.0 1.0 OD2 A:ASP61 3.4 21.5 1.0 CB A:CYS104 3.5 25.2 1.0 SG A:CYS41 3.6 25.5 1.0 CU A:CU1208 3.7 32.8 1.0 CB A:CYS41 3.7 22.8 1.0 SG A:CYS100 3.9 19.6 1.0 SG A:CYS38 4.0 24.0 1.0 CA A:CYS117 4.3 21.0 1.0 C A:CYS117 4.3 21.0 1.0 SG A:CYS121 4.3 23.1 1.0 CB A:ASP61 4.5 18.9 1.0 O A:CYS117 4.5 21.4 1.0 O A:CYS100 4.6 23.7 1.0 CA A:CYS38 4.6 17.4 1.0 N A:ALA118 4.7 22.2 1.0 CB A:CYS38 4.8 18.4 1.0 CA A:CYS104 4.8 24.9 1.0 CA A:ASP61 5.0 17.3 1.0

Copper binding site 8 out of 19 in the Streptomyces Lividans Ccsp Mutant - H107A/H111A


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 8 of Streptomyces Lividans Ccsp Mutant - H107A/H111A within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu208 b:32.8 occ:1.00 OD2 A:ASP61 1.9 21.5 1.0 SG A:CYS57 2.2 33.3 1.0 CU A:CU1217 2.5 41.6 1.0 CU A:CU1219 2.7 28.6 1.0 CG A:ASP61 2.9 21.0 1.0 O A:CYS57 3.0 24.8 1.0 SG A:CYS104 3.0 25.4 1.0 C A:CYS57 3.2 25.5 1.0 CB A:CYS57 3.3 32.1 1.0 OD1 A:ASP61 3.4 20.9 1.0 CU A:CU1205 3.4 30.7 1.0 CA A:CYS57 3.7 28.5 1.0 CU A:CU1207 3.7 22.6 1.0 SG A:CYS41 3.7 25.5 1.0 N A:ILE58 3.9 24.7 1.0 CB A:ASP61 4.0 18.9 1.0 SG A:CYS114 4.0 36.2 1.0 CU A:CU1218 4.1 22.4 1.0 SG A:CYS45 4.1 42.8 1.0 CB A:CYS41 4.4 22.8 1.0 CA A:ILE58 4.4 23.6 1.0 O A:CYS41 4.5 25.3 1.0 CB A:CYS104 4.6 25.2 1.0 C A:CYS41 4.7 21.5 1.0 N A:ASP61 4.8 17.3 1.0 N A:ALA42 4.9 21.6 1.0 CB A:CYS45 4.9 31.5 1.0 CA A:CYS104 4.9 24.9 1.0 CA A:ASP61 4.9 17.3 1.0 CU A:CU1204 5.0 36.5 1.0

Copper binding site 9 out of 19 in the Streptomyces Lividans Ccsp Mutant - H107A/H111A


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 9 of Streptomyces Lividans Ccsp Mutant - H107A/H111A within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu209 b:20.0 occ:1.00 SG A:CYS68 2.1 19.9 1.0 SG A:CYS124 2.2 18.0 1.0 CU A:CU1214 2.6 17.3 1.0 CU A:CU1213 3.0 20.1 1.0 CU A:CU1215 3.1 19.4 1.0 SG A:CYS97 3.2 18.9 1.0 CB A:CYS124 3.2 17.8 1.0 CU A:CU1212 3.4 18.5 1.0 CB A:CYS68 3.4 16.5 1.0 SG A:CYS93 3.4 20.7 1.0 CA A:CYS31 3.6 15.3 1.0 CU A:CU1216 3.7 20.7 1.0 CB A:CYS34 3.7 17.4 1.0 SG A:CYS31 3.8 17.0 1.0 CB A:CYS31 4.1 14.4 1.0 CA A:CYS68 4.1 16.4 1.0 SG A:CYS34 4.2 20.7 1.0 N A:CYS31 4.3 15.0 1.0 O A:GLU30 4.4 17.7 1.0 O A:CYS31 4.4 16.4 1.0 CA A:CYS124 4.5 20.2 1.0 C A:CYS31 4.5 15.8 1.0 C A:GLU30 4.6 15.9 1.0 C A:CYS124 4.8 21.2 1.0 CB A:CYS97 4.9 19.9 1.0 SG A:CYS128 4.9 22.2 1.0 O A:CYS124 5.0 22.0 1.0

Copper binding site 10 out of 19 in the Streptomyces Lividans Ccsp Mutant - H107A/H111A


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 10 of Streptomyces Lividans Ccsp Mutant - H107A/H111A within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu210 b:18.8 occ:1.00 O A:CYS27 2.1 17.8 1.0 SG A:CYS31 2.2 17.0 1.0 SG A:CYS27 2.2 20.5 1.0 CU A:CU1211 2.6 21.8 1.0 C A:CYS27 2.7 17.6 1.0 CA A:CYS27 3.2 20.5 1.0 CB A:CYS27 3.3 20.6 1.0 CB A:CYS31 3.3 14.4 1.0 N A:ILE28 3.6 17.9 1.0 CU A:CU1214 3.6 17.3 1.0 N A:CYS31 3.8 15.0 1.0 CU A:CU1212 4.0 18.5 1.0 CA A:CYS31 4.0 15.3 1.0 CA A:ILE28 4.0 17.8 1.0 SG A:CYS128 4.2 22.2 1.0 CG2 A:THR71 4.3 15.6 1.0 SG A:CYS124 4.3 18.0 1.0 C A:ILE28 4.6 17.4 1.0 N A:CYS27 4.7 21.9 1.0 O A:ILE28 4.7 17.7 1.0 C A:GLU30 4.8 15.9 1.0

M.L.Straw, M.A.Hough, M.T.Wilson, J.A.R.Worrall. A Histidine Residue and A Tetranuclear Cuprous-Thiolate Cluster Dominate the Copper Loading Landscape of A Copper Storage Protein From Streptomyces Lividans. Chemistry V. 25 10678 2019.
ISSN: ISSN 0947-6539
PubMed: 31111982
DOI: 10.1002/CHEM.201901411