Copper in PDB 6pty: Soluble Model of Human Cua (TT3LH)

All present enzymatic activity of Soluble Model of Human Cua (TT3LH):
1.9.3.1;

The structure of Soluble Model of Human Cua (TT3LH), PDB code: 6pty was solved by E.Giannini, M.N.Lisa, M.N.Morgada, P.M.Alzari, A.J.Vila, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	42.95 / 1.98
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	51.630, 70.957, 77.415, 90.00, 90.00, 90.00
R / Rfree (%)	19.8 / 23.8

The binding sites of Copper atom in the Soluble Model of Human Cua (TT3LH) (pdb code 6pty). This binding sites where shown within 5.0 Angstroms radius around Copper atom.
In total 4 binding sites of Copper where determined in the Soluble Model of Human Cua (TT3LH), PDB code: 6pty:
Jump to Copper binding site number: 1; 2; 3; 4;

Copper binding site 1 out of 4 in the Soluble Model of Human Cua (TT3LH)


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Soluble Model of Human Cua (TT3LH) within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu201 b:34.7 occ:0.90 CU1 A:CUA201 0.0 34.7 0.9 ND1 A:HIS114 2.2 28.7 1.0 SG A:CYS149 2.3 33.5 1.0 SD A:MET160 2.5 25.2 1.0 CU2 A:CUA201 2.5 64.1 0.9 SG A:CYS153 2.6 68.3 1.0 CE1 A:HIS114 3.1 25.7 1.0 CG A:HIS114 3.1 22.4 1.0 CE A:MET160 3.2 16.0 1.0 CB A:CYS149 3.3 30.8 1.0 CB A:CYS153 3.4 69.0 1.0 CB A:HIS114 3.5 21.4 1.0 CA A:HIS114 3.9 25.6 1.0 CG A:MET160 3.9 26.4 1.0 O A:GLU151 4.1 61.8 1.0 NE2 A:HIS114 4.2 22.7 1.0 CD2 A:HIS114 4.2 21.8 1.0 CB A:MET160 4.4 28.6 1.0 N A:GLY115 4.4 20.7 1.0 ND1 A:HIS157 4.7 63.8 1.0 CA A:CYS149 4.7 32.9 1.0 O A:LEU113 4.7 21.1 1.0 C A:HIS114 4.8 23.4 1.0 CA A:CYS153 4.8 71.7 1.0 O A:HIS86 4.9 17.5 1.0 OH A:TYR90 5.0 22.9 1.0

Copper binding site 2 out of 4 in the Soluble Model of Human Cua (TT3LH)


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 2 of Soluble Model of Human Cua (TT3LH) within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu201 b:64.1 occ:0.90 CU2 A:CUA201 0.0 64.1 0.9 SG A:CYS153 2.3 68.3 1.0 ND1 A:HIS157 2.3 63.8 1.0 O A:GLU151 2.4 61.8 1.0 SG A:CYS149 2.5 33.5 1.0 CU1 A:CUA201 2.5 34.7 0.9 CB A:CYS153 3.1 69.0 1.0 CG A:HIS157 3.3 65.1 1.0 CB A:CYS149 3.3 30.8 1.0 CE1 A:HIS157 3.3 64.6 1.0 N A:CYS153 3.4 70.9 1.0 CB A:HIS157 3.5 61.6 1.0 C A:GLU151 3.5 62.4 1.0 CA A:CYS153 3.8 71.7 1.0 C A:ILE152 3.9 70.8 1.0 CA A:HIS157 3.9 56.8 1.0 CA A:ILE152 4.0 68.9 1.0 N A:ILE152 4.2 65.9 1.0 ND1 A:HIS114 4.2 28.7 1.0 SD A:MET160 4.4 25.2 1.0 NE2 A:HIS157 4.4 67.3 1.0 CD2 A:HIS157 4.4 68.6 1.0 O A:HIS157 4.4 45.8 1.0 O A:CYS149 4.5 38.5 1.0 N A:GLU151 4.5 60.0 1.0 CA A:CYS149 4.6 32.9 1.0 C A:HIS157 4.6 51.6 1.0 CA A:GLU151 4.6 61.1 1.0 C A:CYS149 4.6 39.2 1.0 C A:CYS153 4.7 73.9 1.0 O A:ILE152 4.7 72.3 1.0 CB A:MET160 4.9 28.6 1.0

Copper binding site 3 out of 4 in the Soluble Model of Human Cua (TT3LH)


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 3 of Soluble Model of Human Cua (TT3LH) within 5.0Å range: probe atom residue distance (Å) B Occ B:Cu201 b:31.6 occ:0.90 CU1 B:CUA201 0.0 31.6 0.9 ND1 B:HIS114 2.2 25.7 1.0 SG B:CYS149 2.3 26.2 1.0 SG B:CYS153 2.4 34.7 1.0 SD B:MET160 2.4 21.3 1.0 CU2 B:CUA201 2.5 42.0 0.9 CE1 B:HIS114 3.1 23.2 1.0 CG B:HIS114 3.3 21.8 1.0 CE B:MET160 3.3 14.7 1.0 CB B:CYS149 3.3 30.3 1.0 CB B:CYS153 3.3 35.8 1.0 CB B:HIS114 3.6 19.4 1.0 CG B:MET160 3.8 24.2 1.0 CA B:HIS114 4.1 22.3 1.0 O B:GLU151 4.1 40.3 1.0 CB B:MET160 4.2 19.4 1.0 NE2 B:HIS114 4.2 21.0 1.0 ND1 B:HIS157 4.2 55.2 1.0 CD2 B:HIS114 4.3 20.2 1.0 N B:GLY115 4.6 19.9 1.0 CD1 B:TRP88 4.7 23.9 1.0 CA B:CYS149 4.7 29.2 1.0 O B:LEU113 4.7 18.8 1.0 CA B:CYS153 4.7 39.8 1.0 O B:HIS86 4.9 17.0 1.0 C B:HIS114 4.9 24.3 1.0

Copper binding site 4 out of 4 in the Soluble Model of Human Cua (TT3LH)


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 4 of Soluble Model of Human Cua (TT3LH) within 5.0Å range: probe atom residue distance (Å) B Occ B:Cu201 b:42.0 occ:0.90 CU2 B:CUA201 0.0 42.0 0.9 ND1 B:HIS157 1.8 55.2 1.0 SG B:CYS153 2.3 34.7 1.0 SG B:CYS149 2.4 26.2 1.0 O B:GLU151 2.5 40.3 1.0 CU1 B:CUA201 2.5 31.6 0.9 CE1 B:HIS157 2.6 54.0 1.0 CG B:HIS157 2.9 53.4 1.0 CB B:CYS153 3.2 35.8 1.0 CB B:CYS149 3.2 30.3 1.0 CB B:HIS157 3.4 47.7 1.0 N B:CYS153 3.5 41.5 1.0 C B:GLU151 3.5 42.5 1.0 NE2 B:HIS157 3.8 55.7 1.0 CA B:HIS157 3.8 40.6 1.0 CD2 B:HIS157 3.9 56.1 1.0 CA B:CYS153 4.0 39.8 1.0 C B:ILE152 4.1 41.9 1.0 O B:HIS157 4.1 33.7 1.0 CA B:ILE152 4.2 41.1 1.0 N B:ILE152 4.3 42.0 1.0 O B:CYS149 4.3 28.8 1.0 C B:HIS157 4.4 37.5 1.0 ND1 B:HIS114 4.4 25.7 1.0 SD B:MET160 4.4 21.3 1.0 N B:GLU151 4.4 47.4 1.0 CA B:CYS149 4.4 29.2 1.0 C B:CYS149 4.4 30.2 1.0 CA B:GLU151 4.6 46.1 1.0 CB B:MET160 4.8 19.4 1.0 C B:CYS153 4.8 39.6 1.0 O B:ILE152 4.9 41.6 1.0

E.Giannini, M.N.Lisa, M.N.Morgada, P.M.Alzari, A.J.Vila. Soluble Model of Human Cua (TT3LH) To Be Published.