Zinc in PDB 5mt9: Human Insulin in Complex with Serotonin and Arginine
Protein crystallography data
The structure of Human Insulin in Complex with Serotonin and Arginine, PDB code: 5mt9
was solved by
A.M.Brzozowski,
J.P.Turkenburg,
J.Jiracek,
L.Zakova,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
45.99 /
1.88
|
Space group
|
H 3 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
159.310,
159.310,
76.500,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
20.4 /
26.9
|
Other elements in 5mt9:
The structure of Human Insulin in Complex with Serotonin and Arginine also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Human Insulin in Complex with Serotonin and Arginine
(pdb code 5mt9). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 8 binding sites of Zinc where determined in the
Human Insulin in Complex with Serotonin and Arginine, PDB code: 5mt9:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
Zinc binding site 1 out
of 8 in 5mt9
Go back to
Zinc Binding Sites List in 5mt9
Zinc binding site 1 out
of 8 in the Human Insulin in Complex with Serotonin and Arginine
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Human Insulin in Complex with Serotonin and Arginine within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn101
b:39.3
occ:0.33
|
NE2
|
B:HIS10
|
2.1
|
39.6
|
1.0
|
CL
|
B:CL102
|
2.7
|
58.3
|
0.3
|
CE1
|
B:HIS10
|
3.0
|
37.9
|
1.0
|
CD2
|
B:HIS10
|
3.1
|
35.9
|
1.0
|
ND1
|
B:HIS10
|
4.1
|
36.2
|
1.0
|
CG
|
B:HIS10
|
4.2
|
39.2
|
1.0
|
CA
|
B:ARG103
|
4.9
|
86.8
|
1.0
|
|
Zinc binding site 2 out
of 8 in 5mt9
Go back to
Zinc Binding Sites List in 5mt9
Zinc binding site 2 out
of 8 in the Human Insulin in Complex with Serotonin and Arginine
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Human Insulin in Complex with Serotonin and Arginine within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn101
b:25.8
occ:0.33
|
NE2
|
D:HIS10
|
2.0
|
27.4
|
1.0
|
CL
|
D:CL102
|
2.4
|
30.1
|
0.3
|
CE1
|
D:HIS10
|
3.0
|
31.0
|
1.0
|
CD2
|
D:HIS10
|
3.0
|
30.9
|
1.0
|
ND1
|
D:HIS10
|
4.1
|
27.9
|
1.0
|
CG
|
D:HIS10
|
4.2
|
26.4
|
1.0
|
O
|
D:LEU6
|
4.8
|
36.5
|
1.0
|
CB
|
D:LEU6
|
5.0
|
43.0
|
1.0
|
O
|
D:HOH209
|
5.0
|
48.7
|
1.0
|
|
Zinc binding site 3 out
of 8 in 5mt9
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Zinc Binding Sites List in 5mt9
Zinc binding site 3 out
of 8 in the Human Insulin in Complex with Serotonin and Arginine
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Human Insulin in Complex with Serotonin and Arginine within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:Zn101
b:32.9
occ:1.00
|
NE2
|
F:HIS10
|
2.0
|
30.5
|
1.0
|
NE2
|
L:HIS10
|
2.1
|
33.1
|
1.0
|
NE2
|
N:HIS10
|
2.1
|
30.0
|
1.0
|
CL
|
F:CL102
|
2.4
|
66.6
|
1.0
|
CE1
|
F:HIS10
|
2.9
|
31.1
|
1.0
|
CE1
|
L:HIS10
|
3.0
|
30.6
|
1.0
|
CE1
|
N:HIS10
|
3.1
|
33.1
|
1.0
|
CD2
|
L:HIS10
|
3.1
|
28.3
|
1.0
|
CD2
|
N:HIS10
|
3.1
|
28.6
|
1.0
|
CD2
|
F:HIS10
|
3.1
|
31.2
|
1.0
|
O
|
F:ARG103
|
3.7
|
97.3
|
1.0
|
OXT
|
L:ARG101
|
3.9
|
61.0
|
1.0
|
ND1
|
F:HIS10
|
4.1
|
34.3
|
1.0
|
ND1
|
L:HIS10
|
4.1
|
32.0
|
1.0
|
ND1
|
N:HIS10
|
4.2
|
31.9
|
1.0
|
CG
|
L:HIS10
|
4.2
|
31.7
|
1.0
|
CG
|
F:HIS10
|
4.2
|
30.4
|
1.0
|
CG
|
N:HIS10
|
4.2
|
28.5
|
1.0
|
C
|
L:ARG101
|
4.6
|
45.9
|
0.5
|
C
|
F:ARG103
|
4.7
|
0.7
|
1.0
|
OXT
|
N:ARG101
|
4.7
|
49.6
|
0.5
|
O
|
L:ARG101
|
4.8
|
46.1
|
0.5
|
CA
|
N:ARG101
|
5.0
|
47.3
|
0.5
|
|
Zinc binding site 4 out
of 8 in 5mt9
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Zinc Binding Sites List in 5mt9
Zinc binding site 4 out
of 8 in the Human Insulin in Complex with Serotonin and Arginine
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Human Insulin in Complex with Serotonin and Arginine within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
H:Zn101
b:17.7
occ:1.00
|
NE2
|
P:HIS10
|
1.9
|
16.7
|
1.0
|
NE2
|
H:HIS10
|
2.0
|
17.2
|
1.0
|
NE2
|
J:HIS10
|
2.1
|
18.5
|
1.0
|
CL
|
P:CL101
|
2.2
|
21.9
|
1.0
|
CE1
|
P:HIS10
|
2.8
|
22.7
|
1.0
|
CE1
|
H:HIS10
|
3.0
|
24.0
|
1.0
|
CE1
|
J:HIS10
|
3.0
|
22.5
|
1.0
|
CD2
|
P:HIS10
|
3.0
|
21.8
|
1.0
|
CD2
|
H:HIS10
|
3.0
|
17.6
|
1.0
|
CD2
|
J:HIS10
|
3.1
|
20.8
|
1.0
|
ND1
|
P:HIS10
|
4.0
|
20.6
|
1.0
|
CG
|
P:HIS10
|
4.1
|
19.7
|
1.0
|
ND1
|
H:HIS10
|
4.1
|
21.1
|
1.0
|
ND1
|
J:HIS10
|
4.2
|
18.5
|
1.0
|
CG
|
H:HIS10
|
4.2
|
19.3
|
1.0
|
CG
|
J:HIS10
|
4.2
|
19.1
|
1.0
|
O
|
P:LEU6
|
4.7
|
23.6
|
1.0
|
CB
|
J:LEU6
|
4.8
|
22.7
|
1.0
|
O
|
H:HOH219
|
4.8
|
38.4
|
1.0
|
CB
|
P:LEU6
|
4.9
|
25.3
|
1.0
|
CB
|
H:LEU6
|
4.9
|
23.6
|
1.0
|
O
|
H:LEU6
|
4.9
|
19.5
|
1.0
|
O
|
J:LEU6
|
4.9
|
24.0
|
1.0
|
O
|
J:HOH102
|
5.0
|
47.3
|
1.0
|
|
Zinc binding site 5 out
of 8 in 5mt9
Go back to
Zinc Binding Sites List in 5mt9
Zinc binding site 5 out
of 8 in the Human Insulin in Complex with Serotonin and Arginine
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of Human Insulin in Complex with Serotonin and Arginine within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
R:Zn101
b:35.2
occ:1.00
|
NE2
|
V:HIS10
|
1.8
|
32.3
|
1.0
|
NE2
|
Z:HIS10
|
2.0
|
33.5
|
1.0
|
NE2
|
R:HIS10
|
2.1
|
33.0
|
1.0
|
CL
|
Z:CL101
|
2.3
|
89.8
|
1.0
|
CE1
|
V:HIS10
|
2.7
|
36.6
|
1.0
|
CE1
|
Z:HIS10
|
2.9
|
36.2
|
1.0
|
CD2
|
V:HIS10
|
3.0
|
30.5
|
1.0
|
CE1
|
R:HIS10
|
3.0
|
33.8
|
1.0
|
CD2
|
Z:HIS10
|
3.0
|
31.1
|
1.0
|
CD2
|
R:HIS10
|
3.1
|
31.5
|
1.0
|
ND1
|
V:HIS10
|
3.9
|
33.1
|
1.0
|
ND1
|
Z:HIS10
|
4.0
|
33.2
|
1.0
|
CG
|
V:HIS10
|
4.0
|
29.4
|
1.0
|
CG
|
Z:HIS10
|
4.1
|
30.8
|
1.0
|
ND1
|
R:HIS10
|
4.1
|
35.7
|
1.0
|
CG
|
R:HIS10
|
4.2
|
33.2
|
1.0
|
O
|
R:HOH201
|
4.9
|
46.9
|
1.0
|
O
|
Z:HOH207
|
5.0
|
63.6
|
1.0
|
|
Zinc binding site 6 out
of 8 in 5mt9
Go back to
Zinc Binding Sites List in 5mt9
Zinc binding site 6 out
of 8 in the Human Insulin in Complex with Serotonin and Arginine
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 6 of Human Insulin in Complex with Serotonin and Arginine within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
T:Zn101
b:20.2
occ:1.00
|
NE2
|
T:HIS10
|
2.0
|
22.3
|
1.0
|
NE2
|
b:HIS10
|
2.0
|
20.1
|
1.0
|
NE2
|
X:HIS10
|
2.0
|
20.0
|
1.0
|
CL
|
T:CL102
|
2.2
|
22.2
|
1.0
|
CE1
|
b:HIS10
|
2.8
|
26.4
|
1.0
|
CE1
|
T:HIS10
|
2.9
|
21.9
|
1.0
|
CE1
|
X:HIS10
|
3.0
|
26.3
|
1.0
|
CD2
|
T:HIS10
|
3.0
|
22.6
|
1.0
|
CD2
|
X:HIS10
|
3.1
|
23.3
|
1.0
|
CD2
|
b:HIS10
|
3.1
|
20.5
|
1.0
|
ND1
|
b:HIS10
|
4.0
|
23.9
|
1.0
|
ND1
|
T:HIS10
|
4.0
|
22.3
|
1.0
|
ND1
|
X:HIS10
|
4.1
|
26.1
|
1.0
|
CG
|
T:HIS10
|
4.1
|
21.1
|
1.0
|
CG
|
b:HIS10
|
4.2
|
20.3
|
1.0
|
CG
|
X:HIS10
|
4.2
|
22.8
|
1.0
|
O
|
X:LEU6
|
4.7
|
29.3
|
1.0
|
O
|
T:LEU6
|
4.8
|
25.7
|
1.0
|
O
|
b:LEU6
|
4.8
|
19.6
|
1.0
|
CB
|
X:LEU6
|
4.8
|
28.2
|
1.0
|
O
|
b:HOH119
|
4.9
|
46.3
|
1.0
|
CB
|
T:LEU6
|
4.9
|
25.2
|
1.0
|
CB
|
b:LEU6
|
5.0
|
25.6
|
1.0
|
|
Zinc binding site 7 out
of 8 in 5mt9
Go back to
Zinc Binding Sites List in 5mt9
Zinc binding site 7 out
of 8 in the Human Insulin in Complex with Serotonin and Arginine
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 7 of Human Insulin in Complex with Serotonin and Arginine within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
d:Zn101
b:28.3
occ:0.33
|
CL
|
d:CL102
|
1.7
|
61.0
|
0.3
|
NE2
|
d:HIS10
|
2.0
|
27.7
|
1.0
|
CE1
|
d:HIS10
|
2.9
|
29.3
|
1.0
|
CD2
|
d:HIS10
|
3.1
|
27.3
|
1.0
|
ND1
|
d:HIS10
|
4.1
|
30.1
|
1.0
|
CG
|
d:HIS10
|
4.2
|
27.0
|
1.0
|
O
|
d:HOH209
|
4.8
|
42.8
|
1.0
|
|
Zinc binding site 8 out
of 8 in 5mt9
Go back to
Zinc Binding Sites List in 5mt9
Zinc binding site 8 out
of 8 in the Human Insulin in Complex with Serotonin and Arginine
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 8 of Human Insulin in Complex with Serotonin and Arginine within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
f:Zn101
b:19.6
occ:0.33
|
NE2
|
f:HIS10
|
2.0
|
23.6
|
1.0
|
CL
|
f:CL102
|
2.2
|
21.5
|
0.3
|
CE1
|
f:HIS10
|
2.9
|
26.9
|
1.0
|
CD2
|
f:HIS10
|
3.1
|
23.1
|
1.0
|
ND1
|
f:HIS10
|
4.0
|
25.8
|
1.0
|
CG
|
f:HIS10
|
4.1
|
19.6
|
1.0
|
O
|
f:LEU6
|
4.9
|
23.3
|
1.0
|
CB
|
f:LEU6
|
5.0
|
29.2
|
1.0
|
|
Reference:
V.Palivec,
C.M.Viola,
M.Kozak,
T.R.Ganderton,
K.Krizkova,
J.P.Turkenburg,
P.Haluskova,
L.Zakova,
J.Jiracek,
P.Jungwirth,
A.M.Brzozowski.
Computational and Structural Evidence For Neurotransmitter-Mediated Modulation of the Oligomeric States of Human Insulin in Storage Granules. J. Biol. Chem. V. 292 8342 2017.
ISSN: ESSN 1083-351X
PubMed: 28348075
DOI: 10.1074/JBC.M117.775924
Page generated: Sun Oct 27 22:20:12 2024
|