Copper in PDB 6gp6: Mamm Ctd - Copper Form

The structure of Mamm Ctd - Copper Form, PDB code: 6gp6 was solved by S.Barber-Zucker, R.Zarivach, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	44.71 / 2.15
Space group	P 2 21 21
Cell size a, b, c (Å), α, β, γ (°)	28.930, 73.750, 89.410, 90.00, 90.00, 90.00
R / Rfree (%)	22 / 27.5

The binding sites of Copper atom in the Mamm Ctd - Copper Form (pdb code 6gp6). This binding sites where shown within 5.0 Angstroms radius around Copper atom.
In total 3 binding sites of Copper where determined in the Mamm Ctd - Copper Form, PDB code: 6gp6:
Jump to Copper binding site number: 1; 2; 3;

Copper binding site 1 out of 3 in the Mamm Ctd - Copper Form


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Mamm Ctd - Copper Form within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu401 b:62.6 occ:1.00 NE2 A:HIS264 2.2 42.4 1.0 O B:HOH506 2.3 43.6 1.0 CD2 A:HIS264 2.8 35.6 1.0 O A:HOH514 2.9 38.2 1.0 CE1 A:HIS264 3.3 37.0 1.0 O A:HOH512 4.0 44.1 1.0 CG A:HIS264 4.1 37.5 1.0 OE1 A:GLU268 4.1 50.0 1.0 CG A:GLU268 4.1 46.9 1.0 ND1 A:HIS264 4.3 32.4 1.0 CD A:GLU268 4.5 49.5 1.0

Copper binding site 2 out of 3 in the Mamm Ctd - Copper Form


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 2 of Mamm Ctd - Copper Form within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu402 b:66.2 occ:1.00 NE2 A:HIS285 2.3 37.0 1.0 NE2 B:HIS285 2.4 35.6 1.0 O B:HOH507 2.7 55.1 1.0 CD2 B:HIS285 3.1 39.9 1.0 CD2 A:HIS285 3.1 42.5 1.0 CE1 A:HIS285 3.3 31.7 1.0 CE1 B:HIS285 3.5 34.7 1.0 O A:HOH504 3.6 42.8 1.0 CG A:HIS285 4.3 40.0 1.0 CG B:HIS285 4.3 39.9 1.0 ND1 A:HIS285 4.3 40.3 1.0 ND1 B:HIS285 4.5 41.3 1.0 O B:VAL286 4.6 34.3 1.0 OG A:SER287 4.7 43.8 1.0 CB A:SER287 4.7 26.0 1.0

Copper binding site 3 out of 3 in the Mamm Ctd - Copper Form


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 3 of Mamm Ctd - Copper Form within 5.0Å range: probe atom residue distance (Å) B Occ B:Cu401 b:0.1 occ:1.00 NE2 B:HIS264 2.5 56.3 1.0 CE1 B:HIS264 2.9 52.5 1.0 OE1 B:GLU268 3.1 87.5 1.0 O A:HOH513 3.2 57.0 1.0 CD2 B:HIS264 3.7 51.0 1.0 ND1 B:HIS264 4.2 55.9 1.0 CD B:GLU268 4.2 81.7 1.0 CG B:HIS264 4.6 49.3 1.0 OE2 B:GLU268 4.7 83.5 1.0

S.Barber-Zucker, R.Zarivach. Mamm Ctd - Copper Form To Be Published.