Gold in PDB 4zgh: Structure of Sugar Binding Protein Pneumolysin
Protein crystallography data
The structure of Structure of Sugar Binding Protein Pneumolysin, PDB code: 4zgh
was solved by
M.W.Parker,
S.C.Feil,
C.Morton,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
42.51 /
2.90
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
24.857,
133.619,
220.442,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
19.9 /
30.7
|
Gold Binding Sites:
The binding sites of Gold atom in the Structure of Sugar Binding Protein Pneumolysin
(pdb code 4zgh). This binding sites where shown within
5.0 Angstroms radius around Gold atom.
In total 2 binding sites of Gold where determined in the
Structure of Sugar Binding Protein Pneumolysin, PDB code: 4zgh:
Jump to Gold binding site number:
1;
2;
Gold binding site 1 out
of 2 in 4zgh
Go back to
Gold Binding Sites List in 4zgh
Gold binding site 1 out
of 2 in the Structure of Sugar Binding Protein Pneumolysin
 Mono view
 Stereo pair view
|
A full contact list of Gold with other atoms in the Au binding
site number 1 of Structure of Sugar Binding Protein Pneumolysin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Au508
b:58.2
occ:0.78
|
AU
|
A:AUC508
|
0.0
|
58.2
|
0.8
|
C2
|
A:AUC508
|
2.1
|
48.6
|
0.8
|
H21
|
A:PEG507
|
2.6
|
0.8
|
1.0
|
H31
|
A:PEG507
|
2.6
|
74.6
|
1.0
|
N2
|
A:AUC508
|
3.2
|
38.8
|
0.8
|
AU
|
A:AUC509
|
3.3
|
63.5
|
0.7
|
SG
|
A:CYS428
|
3.3
|
0.0
|
1.0
|
HB2
|
A:CYS428
|
3.3
|
0.4
|
1.0
|
HB3
|
A:TRP435
|
3.4
|
59.0
|
1.0
|
C2
|
A:PEG507
|
3.5
|
92.3
|
1.0
|
C3
|
A:PEG507
|
3.5
|
62.2
|
1.0
|
H12
|
A:PEG507
|
3.6
|
60.1
|
1.0
|
CB
|
A:CYS428
|
3.9
|
85.3
|
1.0
|
O2
|
A:PEG507
|
3.9
|
77.4
|
1.0
|
H32
|
A:PEG507
|
4.0
|
74.6
|
1.0
|
C1
|
A:PEG507
|
4.1
|
50.0
|
1.0
|
H22
|
A:PEG507
|
4.1
|
0.8
|
1.0
|
CZ2
|
A:TRP436
|
4.2
|
36.5
|
1.0
|
HO4
|
A:PEG507
|
4.2
|
77.9
|
1.0
|
O
|
A:TRP435
|
4.3
|
64.0
|
1.0
|
CB
|
A:TRP435
|
4.3
|
49.2
|
1.0
|
HZ2
|
A:TRP436
|
4.3
|
43.8
|
1.0
|
CE2
|
A:TRP436
|
4.4
|
37.1
|
1.0
|
O4
|
A:PEG507
|
4.4
|
64.9
|
1.0
|
CH2
|
A:TRP436
|
4.4
|
34.5
|
1.0
|
C4
|
A:PEG507
|
4.5
|
77.1
|
1.0
|
HA
|
A:TRP435
|
4.5
|
70.8
|
1.0
|
HA
|
A:CYS428
|
4.5
|
99.0
|
1.0
|
HB3
|
A:CYS428
|
4.6
|
0.4
|
1.0
|
H
|
A:GLY430
|
4.6
|
82.5
|
1.0
|
CG
|
A:TRP435
|
4.6
|
59.4
|
1.0
|
H41
|
A:PEG507
|
4.6
|
92.5
|
1.0
|
HH2
|
A:TRP436
|
4.7
|
41.4
|
1.0
|
O
|
A:HOH617
|
4.7
|
38.8
|
1.0
|
CA
|
A:CYS428
|
4.7
|
82.5
|
1.0
|
C
|
A:TRP435
|
4.7
|
58.9
|
1.0
|
CA
|
A:TRP435
|
4.8
|
59.0
|
1.0
|
O1
|
A:PEG507
|
4.8
|
52.4
|
1.0
|
CD2
|
A:TRP436
|
4.8
|
54.8
|
1.0
|
CZ3
|
A:TRP436
|
4.8
|
33.6
|
1.0
|
NE1
|
A:TRP436
|
4.8
|
49.8
|
1.0
|
H11
|
A:PEG507
|
4.8
|
60.1
|
1.0
|
C2
|
A:AUC509
|
4.9
|
38.8
|
0.7
|
HB2
|
A:TRP435
|
5.0
|
59.0
|
1.0
|
H
|
A:THR429
|
5.0
|
37.7
|
1.0
|
HE1
|
A:TRP436
|
5.0
|
59.8
|
1.0
|
|
Gold binding site 2 out
of 2 in 4zgh
Go back to
Gold Binding Sites List in 4zgh
Gold binding site 2 out
of 2 in the Structure of Sugar Binding Protein Pneumolysin
 Mono view
 Stereo pair view
|
A full contact list of Gold with other atoms in the Au binding
site number 2 of Structure of Sugar Binding Protein Pneumolysin within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Au509
b:63.5
occ:0.73
|
AU
|
A:AUC509
|
0.0
|
63.5
|
0.7
|
C2
|
A:AUC509
|
2.1
|
38.8
|
0.7
|
SG
|
A:CYS428
|
2.7
|
0.0
|
1.0
|
C2
|
A:AUC508
|
2.8
|
48.6
|
0.8
|
H41
|
A:PEG507
|
2.8
|
92.5
|
1.0
|
N2
|
A:AUC508
|
3.0
|
38.8
|
0.8
|
H31
|
A:PEG507
|
3.0
|
74.6
|
1.0
|
H12
|
A:PEG507
|
3.2
|
60.1
|
1.0
|
AU
|
A:AUC508
|
3.3
|
58.2
|
0.8
|
C4
|
A:PEG507
|
3.4
|
77.1
|
1.0
|
C3
|
A:PEG507
|
3.4
|
62.2
|
1.0
|
O2
|
A:PEG507
|
3.4
|
77.4
|
1.0
|
H21
|
A:PEG507
|
3.6
|
0.8
|
1.0
|
O4
|
A:PEG507
|
3.6
|
64.9
|
1.0
|
C2
|
A:PEG507
|
3.8
|
92.3
|
1.0
|
C1
|
A:PEG507
|
3.8
|
50.0
|
1.0
|
H11
|
A:PEG507
|
3.9
|
60.1
|
1.0
|
CB
|
A:CYS428
|
4.0
|
85.3
|
1.0
|
HB
|
A:VAL372
|
4.0
|
39.1
|
1.0
|
HB2
|
A:CYS428
|
4.1
|
0.4
|
1.0
|
HO4
|
A:PEG507
|
4.1
|
77.9
|
1.0
|
HB3
|
A:CYS428
|
4.1
|
0.4
|
1.0
|
HG11
|
A:VAL372
|
4.3
|
40.0
|
1.0
|
H42
|
A:PEG507
|
4.3
|
92.5
|
1.0
|
H32
|
A:PEG507
|
4.4
|
74.6
|
1.0
|
HG21
|
A:VAL372
|
4.7
|
39.7
|
1.0
|
H22
|
A:PEG507
|
4.8
|
0.8
|
1.0
|
HG12
|
A:VAL372
|
4.8
|
40.0
|
1.0
|
CB
|
A:VAL372
|
4.8
|
32.6
|
1.0
|
CG1
|
A:VAL372
|
4.8
|
33.3
|
1.0
|
|
Reference:
S.L.Lawrence,
S.C.Feil,
C.J.Morton,
A.J.Farrand,
T.D.Mulhern,
M.A.Gorman,
K.R.Wade,
R.K.Tweten,
M.W.Parker.
Crystal Structure of Streptococcus Pneumoniae Pneumolysin Provides Key Insights Into Early Steps of Pore Formation. Sci Rep V. 5 14352 2015.
ISSN: ESSN 2045-2322
PubMed: 26403197
DOI: 10.1038/SREP14352
Page generated: Wed Jul 10 14:27:19 2024
|