Copper in PDB 4r6d: Modified Mtfp* For Enhanced Metal Binding: Co-Crystallization with CUCL2

The structure of Modified Mtfp* For Enhanced Metal Binding: Co-Crystallization with CUCL2, PDB code: 4r6d was solved by J.Fischer, F.Quitterer, M.Groll, J.Eppinger, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	10.00 / 1.55
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	38.198, 67.656, 84.271, 90.00, 90.00, 90.00
R / Rfree (%)	15.1 / 19.4

The binding sites of Copper atom in the Modified Mtfp* For Enhanced Metal Binding: Co-Crystallization with CUCL2 (pdb code 4r6d). This binding sites where shown within 5.0 Angstroms radius around Copper atom.
In total 2 binding sites of Copper where determined in the Modified Mtfp* For Enhanced Metal Binding: Co-Crystallization with CUCL2, PDB code: 4r6d:
Jump to Copper binding site number: 1; 2;

Copper binding site 1 out of 2 in the Modified Mtfp* For Enhanced Metal Binding: Co-Crystallization with CUCL2


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Modified Mtfp* For Enhanced Metal Binding: Co-Crystallization with CUCL2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu901 b:31.7 occ:1.00 NE2 A:HIS204 2.1 17.9 1.0 NE2 A:HIS200 2.1 20.1 1.0 O A:HOH1149 2.4 35.2 1.0 O A:HOH1162 2.8 27.9 1.0 CD2 A:HIS204 2.9 18.2 1.0 CD2 A:HIS200 3.1 20.8 1.0 CE1 A:HIS200 3.1 20.9 1.0 CE1 A:HIS204 3.2 25.3 1.0 O A:HOH1141 3.9 35.0 1.0 CG A:HIS204 4.1 20.2 1.0 CG A:HIS200 4.2 18.8 1.0 ND1 A:HIS200 4.2 19.4 1.0 ND1 A:HIS204 4.2 23.7 1.0 O A:HOH1225 4.5 36.2 1.0 CB A:TYR54 4.6 12.3 1.0 OD1 A:ASP55 4.7 14.4 1.0 OD2 A:ASP55 4.8 21.9 1.0

Copper binding site 2 out of 2 in the Modified Mtfp* For Enhanced Metal Binding: Co-Crystallization with CUCL2


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 2 of Modified Mtfp* For Enhanced Metal Binding: Co-Crystallization with CUCL2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu902 b:34.6 occ:1.00 O A:GLY2 2.1 26.6 1.0 NZ A:LYS5 2.2 26.7 1.0 N A:GLY2 2.3 26.4 1.0 C A:GLY2 2.9 26.4 1.0 CE A:LYS5 3.1 25.0 1.0 CA A:GLY2 3.1 26.5 1.0 CD A:LYS5 3.5 20.5 1.0 O A:HOH1303 3.5 43.9 1.0 N A:VAL3 4.2 20.9 1.0 O A:HOH1210 4.2 43.5 1.0 CA A:VAL3 4.8 23.4 1.0 CG A:LYS5 4.9 15.2 1.0

J.Fischer, F.Quitterer, M.Groll, J.Eppinger. Modified Mtfp* For Enhanced Metal Binding: Co-Crystallization with CUCL2 To Be Published.