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Zinc in PDB 3u93: Crystal Structure of the GLUK3 Ligand Binding Domain Complex with Glutamate and Zinc: P2221 Form

Protein crystallography data

The structure of Crystal Structure of the GLUK3 Ligand Binding Domain Complex with Glutamate and Zinc: P2221 Form, PDB code: 3u93 was solved by J.Kumar, M.L.Mayer, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.05 / 1.88
Space group P 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 130.401, 55.457, 88.861, 90.00, 90.00, 90.00
R / Rfree (%) 21.4 / 24.8

Other elements in 3u93:

The structure of Crystal Structure of the GLUK3 Ligand Binding Domain Complex with Glutamate and Zinc: P2221 Form also contains other interesting chemical elements:

Chlorine (Cl) 2 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of the GLUK3 Ligand Binding Domain Complex with Glutamate and Zinc: P2221 Form (pdb code 3u93). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 5 binding sites of Zinc where determined in the Crystal Structure of the GLUK3 Ligand Binding Domain Complex with Glutamate and Zinc: P2221 Form, PDB code: 3u93:
Jump to Zinc binding site number: 1; 2; 3; 4; 5;

Zinc binding site 1 out of 5 in 3u93

Go back to Zinc Binding Sites List in 3u93
Zinc binding site 1 out of 5 in the Crystal Structure of the GLUK3 Ligand Binding Domain Complex with Glutamate and Zinc: P2221 Form


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of the GLUK3 Ligand Binding Domain Complex with Glutamate and Zinc: P2221 Form within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn259

b:25.6
occ:0.50
OE2 A:GLU247 1.8 33.0 1.0
NE2 A:HIS243 2.0 48.9 1.0
CD A:GLU247 2.7 62.2 1.0
CD2 A:HIS243 2.9 53.5 1.0
OE1 A:GLU247 3.0 58.2 1.0
CE1 A:HIS243 3.0 53.9 1.0
HD2 A:HIS243 3.1 64.2 1.0
HE1 A:HIS243 3.3 64.7 1.0
CG A:GLU247 4.1 49.1 1.0
CG A:HIS243 4.1 61.7 1.0
ND1 A:HIS243 4.1 48.5 1.0
HG3 A:GLU247 4.3 58.9 1.0
HG2 A:GLU247 4.4 58.9 1.0
HD13 A:ILE244 4.8 89.8 1.0

Zinc binding site 2 out of 5 in 3u93

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Zinc binding site 2 out of 5 in the Crystal Structure of the GLUK3 Ligand Binding Domain Complex with Glutamate and Zinc: P2221 Form


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of the GLUK3 Ligand Binding Domain Complex with Glutamate and Zinc: P2221 Form within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn259

b:31.5
occ:1.00
OE1 A:GLU96 2.0 41.2 1.0
OD1 B:ASP240 2.0 36.4 1.0
ND1 B:HIS243 2.0 33.7 1.0
ND1 A:HIS93 2.1 37.8 1.0
OD2 B:ASP240 2.2 38.0 1.0
CG B:ASP240 2.4 35.8 1.0
CE1 A:HIS93 2.9 42.6 1.0
CD A:GLU96 2.9 35.3 1.0
HE1 A:HIS93 2.9 51.1 1.0
CG B:HIS243 3.0 32.8 1.0
CE1 B:HIS243 3.0 42.3 1.0
HB3 B:HIS243 3.1 40.6 1.0
OE2 A:GLU96 3.1 36.4 1.0
HB2 B:HIS243 3.2 40.6 1.0
HA A:HIS93 3.2 45.5 1.0
CG A:HIS93 3.2 38.1 1.0
HE1 B:HIS243 3.2 50.7 1.0
CB B:HIS243 3.3 33.9 1.0
HB3 A:HIS93 3.5 46.7 1.0
CB A:HIS93 3.7 38.9 1.0
O A:HOH326 3.7 42.9 1.0
CA A:HIS93 3.9 37.9 1.0
CB B:ASP240 3.9 34.4 1.0
NE2 A:HIS93 4.0 42.6 1.0
NE2 B:HIS243 4.1 44.6 1.0
CD2 B:HIS243 4.1 44.0 1.0
HB2 A:GLU96 4.1 42.1 1.0
O B:HOH387 4.2 55.8 1.0
CD2 A:HIS93 4.2 38.6 1.0
HB2 B:ASP240 4.2 41.3 1.0
CG A:GLU96 4.3 32.4 1.0
HA B:ASP240 4.3 40.5 1.0
HB3 B:ASP240 4.4 41.3 1.0
CB A:GLU96 4.6 35.1 1.0
HB3 A:GLU96 4.6 42.1 1.0
HB2 A:HIS93 4.6 46.7 1.0
CA B:ASP240 4.7 33.8 1.0
N A:HIS93 4.7 32.5 1.0
HG3 A:GLU96 4.7 38.9 1.0
O B:ASP240 4.8 30.7 1.0
HG2 A:GLU96 4.8 38.9 1.0
CA B:HIS243 4.8 31.1 1.0
HD2 B:HIS243 4.9 52.7 1.0

Zinc binding site 3 out of 5 in 3u93

Go back to Zinc Binding Sites List in 3u93
Zinc binding site 3 out of 5 in the Crystal Structure of the GLUK3 Ligand Binding Domain Complex with Glutamate and Zinc: P2221 Form


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Crystal Structure of the GLUK3 Ligand Binding Domain Complex with Glutamate and Zinc: P2221 Form within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn260

b:83.0
occ:1.00
HE2 B:LYS97 2.1 97.3 1.0
NE2 B:HIS93 2.1 86.9 1.0
HE3 B:LYS97 2.3 97.3 1.0
HZ1 B:LYS97 2.5 0.8 1.0
CE B:LYS97 2.5 81.1 1.0
CE1 B:HIS93 2.9 84.6 1.0
NZ B:LYS97 2.9 86.5 1.0
HE1 B:HIS93 3.0 0.6 1.0
CD2 B:HIS93 3.1 77.9 1.0
HZ3 B:LYS97 3.4 0.8 1.0
HD2 B:HIS93 3.4 93.5 1.0
HZ2 B:LYS97 3.6 0.8 1.0
CD B:LYS97 3.9 73.8 1.0
ND1 B:HIS93 4.0 83.0 1.0
CG B:HIS93 4.2 77.0 1.0
HD3 B:LYS97 4.3 88.6 1.0
HG3 B:LYS97 4.4 83.7 1.0
HG2 B:LYS97 4.4 83.7 1.0
CG B:LYS97 4.5 69.8 1.0
HD2 B:LYS97 4.5 88.6 1.0

Zinc binding site 4 out of 5 in 3u93

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Zinc binding site 4 out of 5 in the Crystal Structure of the GLUK3 Ligand Binding Domain Complex with Glutamate and Zinc: P2221 Form


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of Crystal Structure of the GLUK3 Ligand Binding Domain Complex with Glutamate and Zinc: P2221 Form within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn261

b:50.8
occ:0.50
HZ3 B:LYS241 1.8 88.6 1.0
OE1 B:GLU42 2.0 35.2 1.0
O B:HOH362 2.1 54.3 1.0
OE2 B:GLU42 2.1 44.1 1.0
HZ1 B:LYS241 2.2 88.6 1.0
NZ B:LYS241 2.3 73.8 1.0
CD B:GLU42 2.4 30.2 1.0
HZ2 B:LYS241 2.7 88.6 1.0
CE B:LYS241 3.6 68.1 1.0
HE2 B:LYS241 3.6 81.7 1.0
CG B:GLU42 3.9 25.9 1.0
HD21 B:LEU236 3.9 41.4 1.0
HD2 B:LYS241 4.1 77.4 1.0
HG3 B:GLU42 4.2 31.1 1.0
HE3 B:LYS241 4.2 81.7 1.0
HD23 B:LEU236 4.3 41.4 1.0
HG3 B:LYS241 4.3 71.2 1.0
HB3 B:GLU42 4.3 30.4 1.0
HG2 B:GLU42 4.4 31.1 1.0
CD2 B:LEU236 4.4 34.5 1.0
CD B:LYS241 4.4 64.5 1.0
HA B:GLU42 4.4 33.7 1.0
HD22 B:LEU236 4.4 41.4 1.0
HD11 B:ILE46 4.5 46.0 1.0
CB B:GLU42 4.6 25.4 1.0
CG B:LYS241 4.9 59.3 1.0

Zinc binding site 5 out of 5 in 3u93

Go back to Zinc Binding Sites List in 3u93
Zinc binding site 5 out of 5 in the Crystal Structure of the GLUK3 Ligand Binding Domain Complex with Glutamate and Zinc: P2221 Form


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 5 of Crystal Structure of the GLUK3 Ligand Binding Domain Complex with Glutamate and Zinc: P2221 Form within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn262

b:0.2
occ:0.50
ND1 B:HIS80 2.0 75.3 1.0
CE1 B:HIS80 2.8 85.5 1.0
HB3 B:HIS80 2.8 75.9 1.0
CG B:HIS80 2.9 72.6 1.0
HE1 B:HIS80 3.1 0.6 1.0
CB B:HIS80 3.4 63.3 1.0
HB2 B:HIS80 3.8 75.9 1.0
NE2 B:HIS80 3.8 79.5 1.0
CD2 B:HIS80 3.9 72.3 1.0
O B:HOH378 3.9 49.4 1.0
O B:HOH379 4.4 57.9 1.0
CA B:HIS80 4.6 46.2 1.0
HA B:HIS80 4.6 55.5 1.0
O B:HIS80 4.7 40.9 1.0
HD2 B:HIS80 4.7 86.8 1.0

Reference:

J.Veran, J.Kumar, P.S.Pinheiro, A.Athane, M.L.Mayer, D.Perrais, C.Mulle. Zinc Potentiates GLUK3 Glutamate Receptor Function By Stabilizing the Ligand Binding Domain Dimer Interface. Neuron V. 76 565 2012.
ISSN: ISSN 0896-6273
PubMed: 23141068
DOI: 10.1016/J.NEURON.2012.08.027
Page generated: Wed Aug 20 14:44:16 2025

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