Zinc in PDB 3t9x: Glutamate Bound to A Double Cysteine Mutant (V484C/E657C) of the Ligand Binding Domain of GLUA2
Protein crystallography data
The structure of Glutamate Bound to A Double Cysteine Mutant (V484C/E657C) of the Ligand Binding Domain of GLUA2, PDB code: 3t9x
was solved by
A.H.Ahmed,
R.E.Oswald,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
46.84 /
1.82
|
Space group
|
P 2 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
47.239,
114.223,
163.764,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
19.9 /
24
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Glutamate Bound to A Double Cysteine Mutant (V484C/E657C) of the Ligand Binding Domain of GLUA2
(pdb code 3t9x). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 5 binding sites of Zinc where determined in the
Glutamate Bound to A Double Cysteine Mutant (V484C/E657C) of the Ligand Binding Domain of GLUA2, PDB code: 3t9x:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
Zinc binding site 1 out
of 5 in 3t9x
Go back to
Zinc Binding Sites List in 3t9x
Zinc binding site 1 out
of 5 in the Glutamate Bound to A Double Cysteine Mutant (V484C/E657C) of the Ligand Binding Domain of GLUA2
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Glutamate Bound to A Double Cysteine Mutant (V484C/E657C) of the Ligand Binding Domain of GLUA2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn1
b:28.0
occ:1.00
|
OE1
|
B:GLU42
|
2.2
|
25.8
|
1.0
|
NE2
|
B:HIS46
|
2.3
|
25.8
|
1.0
|
CD
|
B:GLU42
|
3.1
|
30.9
|
1.0
|
CE1
|
B:HIS46
|
3.2
|
32.8
|
1.0
|
CD2
|
B:HIS46
|
3.2
|
27.9
|
1.0
|
OE2
|
B:GLU42
|
3.3
|
26.9
|
1.0
|
ND1
|
B:HIS46
|
4.3
|
30.1
|
1.0
|
CG
|
B:HIS46
|
4.4
|
27.0
|
1.0
|
CD2
|
B:LEU241
|
4.5
|
26.9
|
1.0
|
CG
|
B:GLU42
|
4.5
|
23.2
|
1.0
|
CB
|
B:GLU42
|
4.9
|
21.2
|
1.0
|
|
Zinc binding site 2 out
of 5 in 3t9x
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Zinc Binding Sites List in 3t9x
Zinc binding site 2 out
of 5 in the Glutamate Bound to A Double Cysteine Mutant (V484C/E657C) of the Ligand Binding Domain of GLUA2
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Glutamate Bound to A Double Cysteine Mutant (V484C/E657C) of the Ligand Binding Domain of GLUA2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn3
b:38.7
occ:1.00
|
NE2
|
B:HIS23
|
2.3
|
34.1
|
1.0
|
CD2
|
B:HIS23
|
3.2
|
33.5
|
1.0
|
CE1
|
B:HIS23
|
3.4
|
34.6
|
1.0
|
CG
|
B:HIS23
|
4.4
|
34.9
|
1.0
|
ND1
|
B:HIS23
|
4.4
|
30.8
|
1.0
|
CG
|
B:MET19
|
4.4
|
38.9
|
1.0
|
CB
|
B:MET19
|
4.7
|
30.7
|
1.0
|
|
Zinc binding site 3 out
of 5 in 3t9x
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Zinc Binding Sites List in 3t9x
Zinc binding site 3 out
of 5 in the Glutamate Bound to A Double Cysteine Mutant (V484C/E657C) of the Ligand Binding Domain of GLUA2
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Glutamate Bound to A Double Cysteine Mutant (V484C/E657C) of the Ligand Binding Domain of GLUA2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn2
b:30.2
occ:1.00
|
NE2
|
D:HIS46
|
2.2
|
26.5
|
1.0
|
OE1
|
D:GLU42
|
2.3
|
26.8
|
1.0
|
CD
|
D:GLU42
|
3.0
|
29.7
|
1.0
|
OE2
|
D:GLU42
|
3.1
|
33.5
|
1.0
|
CE1
|
D:HIS46
|
3.2
|
30.7
|
1.0
|
CD2
|
D:HIS46
|
3.2
|
28.0
|
1.0
|
CD2
|
D:LEU241
|
3.6
|
28.1
|
1.0
|
OE1
|
D:GLN244
|
3.6
|
37.8
|
1.0
|
CG
|
D:GLU42
|
4.3
|
26.3
|
1.0
|
ND1
|
D:HIS46
|
4.3
|
32.7
|
1.0
|
CG
|
D:HIS46
|
4.3
|
27.1
|
1.0
|
CD
|
D:GLN244
|
4.6
|
39.8
|
1.0
|
CB
|
D:GLU42
|
4.7
|
23.1
|
1.0
|
NE2
|
D:GLN244
|
4.8
|
37.3
|
1.0
|
|
Zinc binding site 4 out
of 5 in 3t9x
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Zinc Binding Sites List in 3t9x
Zinc binding site 4 out
of 5 in the Glutamate Bound to A Double Cysteine Mutant (V484C/E657C) of the Ligand Binding Domain of GLUA2
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Glutamate Bound to A Double Cysteine Mutant (V484C/E657C) of the Ligand Binding Domain of GLUA2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn262
b:38.6
occ:1.00
|
OE2
|
F:GLU24
|
2.2
|
46.8
|
1.0
|
OE2
|
D:GLU30
|
2.2
|
40.1
|
1.0
|
CD
|
F:GLU24
|
2.3
|
48.8
|
1.0
|
NE2
|
D:HIS23
|
2.4
|
32.5
|
1.0
|
OE1
|
F:GLU24
|
2.5
|
48.7
|
1.0
|
NE2
|
F:HIS23
|
2.8
|
42.7
|
1.0
|
CE1
|
D:HIS23
|
3.2
|
34.5
|
1.0
|
CD
|
D:GLU30
|
3.2
|
35.3
|
1.0
|
CD2
|
F:HIS23
|
3.3
|
42.6
|
1.0
|
CD2
|
D:HIS23
|
3.3
|
32.8
|
1.0
|
CG
|
F:GLU24
|
3.4
|
53.1
|
1.0
|
OE1
|
D:GLU30
|
3.5
|
35.1
|
1.0
|
CD
|
D:LYS20
|
3.5
|
33.9
|
1.0
|
NZ
|
D:LYS20
|
3.6
|
36.3
|
1.0
|
O
|
D:HOH825
|
3.9
|
51.9
|
1.0
|
CE1
|
F:HIS23
|
4.0
|
43.6
|
1.0
|
CE
|
D:LYS20
|
4.1
|
32.5
|
1.0
|
CB
|
F:GLU24
|
4.2
|
53.7
|
1.0
|
ND1
|
D:HIS23
|
4.2
|
31.9
|
1.0
|
CG
|
D:HIS23
|
4.4
|
27.9
|
1.0
|
O
|
D:GLU30
|
4.5
|
30.7
|
1.0
|
CG
|
F:HIS23
|
4.6
|
41.2
|
1.0
|
CG
|
D:GLU30
|
4.6
|
38.5
|
1.0
|
CA
|
F:GLU24
|
4.8
|
53.2
|
1.0
|
ND1
|
F:HIS23
|
4.8
|
37.9
|
1.0
|
CG
|
D:LYS20
|
4.9
|
26.7
|
1.0
|
O
|
F:HOH793
|
5.0
|
46.4
|
1.0
|
|
Zinc binding site 5 out
of 5 in 3t9x
Go back to
Zinc Binding Sites List in 3t9x
Zinc binding site 5 out
of 5 in the Glutamate Bound to A Double Cysteine Mutant (V484C/E657C) of the Ligand Binding Domain of GLUA2
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of Glutamate Bound to A Double Cysteine Mutant (V484C/E657C) of the Ligand Binding Domain of GLUA2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:Zn262
b:62.5
occ:1.00
|
NE2
|
F:HIS46
|
2.2
|
44.5
|
1.0
|
OE1
|
F:GLU42
|
2.5
|
43.7
|
1.0
|
CE1
|
F:HIS46
|
3.2
|
45.7
|
1.0
|
CD2
|
F:HIS46
|
3.2
|
40.3
|
1.0
|
CD
|
F:GLU42
|
3.5
|
43.9
|
1.0
|
OE2
|
F:GLU42
|
4.0
|
49.5
|
1.0
|
CD2
|
F:LEU241
|
4.0
|
32.8
|
1.0
|
ND1
|
F:HIS46
|
4.3
|
46.8
|
1.0
|
CG
|
F:HIS46
|
4.4
|
44.1
|
1.0
|
CG
|
F:GLU42
|
4.7
|
36.8
|
1.0
|
CB
|
F:GLU42
|
4.9
|
35.4
|
1.0
|
CG
|
F:LYS45
|
4.9
|
42.5
|
1.0
|
|
Reference:
A.H.Ahmed,
S.Wang,
H.H.Chuang,
R.E.Oswald.
Mechanism of Ampa Receptor Activation By Partial Agonists: Disulfide Trapping of Closed Lobe Conformations. J.Biol.Chem. V. 286 35257 2011.
ISSN: ISSN 0021-9258
PubMed: 21846932
DOI: 10.1074/JBC.M111.269001
Page generated: Sat Oct 26 16:27:51 2024
|