Zinc in PDB 4mte: Zinc Uptake Regulator Complexed with Zinc and Dna
Protein crystallography data
The structure of Zinc Uptake Regulator Complexed with Zinc and Dna, PDB code: 4mte
was solved by
B.A.Gilston,
A.Mondragon,
T.V.O'halloran,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
36.34 /
2.50
|
Space group
|
C 1 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
193.324,
80.470,
98.770,
90.00,
120.15,
90.00
|
R / Rfree (%)
|
21.7 /
25.7
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Zinc Uptake Regulator Complexed with Zinc and Dna
(pdb code 4mte). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 8 binding sites of Zinc where determined in the
Zinc Uptake Regulator Complexed with Zinc and Dna, PDB code: 4mte:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
Zinc binding site 1 out
of 8 in 4mte
Go back to
Zinc Binding Sites List in 4mte
Zinc binding site 1 out
of 8 in the Zinc Uptake Regulator Complexed with Zinc and Dna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Zinc Uptake Regulator Complexed with Zinc and Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn201
b:50.2
occ:1.00
|
SG
|
A:CYS103
|
2.3
|
50.5
|
1.0
|
SG
|
A:CYS143
|
2.3
|
58.6
|
1.0
|
SG
|
A:CYS146
|
2.3
|
46.2
|
1.0
|
SG
|
A:CYS106
|
2.3
|
46.2
|
1.0
|
CB
|
A:CYS103
|
3.1
|
29.9
|
1.0
|
CB
|
A:CYS146
|
3.1
|
40.9
|
1.0
|
CB
|
A:CYS106
|
3.3
|
30.8
|
1.0
|
CB
|
A:CYS143
|
3.6
|
50.6
|
1.0
|
N
|
A:CYS106
|
3.9
|
44.9
|
1.0
|
N
|
A:CYS143
|
3.9
|
55.4
|
1.0
|
CA
|
A:CYS106
|
4.2
|
48.8
|
1.0
|
N
|
A:CYS146
|
4.3
|
50.1
|
1.0
|
CA
|
A:CYS146
|
4.3
|
55.0
|
1.0
|
CA
|
A:CYS143
|
4.3
|
53.0
|
1.0
|
CA
|
A:CYS103
|
4.5
|
40.9
|
1.0
|
CB
|
A:ARG105
|
4.7
|
49.1
|
1.0
|
CB
|
A:ALA108
|
4.7
|
37.4
|
1.0
|
O
|
A:CYS143
|
4.8
|
51.8
|
1.0
|
C
|
A:CYS143
|
4.8
|
55.1
|
1.0
|
C
|
A:ARG105
|
4.9
|
43.6
|
1.0
|
C
|
A:CYS106
|
4.9
|
44.2
|
1.0
|
|
Zinc binding site 2 out
of 8 in 4mte
Go back to
Zinc Binding Sites List in 4mte
Zinc binding site 2 out
of 8 in the Zinc Uptake Regulator Complexed with Zinc and Dna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Zinc Uptake Regulator Complexed with Zinc and Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn202
b:61.1
occ:1.00
|
NE2
|
A:HIS77
|
2.0
|
52.2
|
1.0
|
OE1
|
A:GLU111
|
2.0
|
68.0
|
1.0
|
NE2
|
A:HIS96
|
2.1
|
77.7
|
1.0
|
SG
|
A:CYS88
|
2.2
|
61.9
|
1.0
|
CD
|
A:GLU111
|
2.8
|
63.8
|
1.0
|
CE1
|
A:HIS96
|
2.8
|
85.2
|
1.0
|
CE1
|
A:HIS77
|
2.9
|
50.1
|
1.0
|
OE2
|
A:GLU111
|
2.9
|
53.9
|
1.0
|
CD2
|
A:HIS77
|
3.1
|
55.4
|
1.0
|
CD2
|
A:HIS96
|
3.2
|
80.6
|
1.0
|
CB
|
A:CYS88
|
3.3
|
50.6
|
1.0
|
ND1
|
A:HIS77
|
4.0
|
53.8
|
1.0
|
ND1
|
A:HIS96
|
4.0
|
82.9
|
1.0
|
CA
|
A:CYS88
|
4.1
|
61.8
|
1.0
|
NE2
|
A:GLN93
|
4.1
|
96.8
|
1.0
|
CG
|
A:HIS77
|
4.2
|
47.9
|
1.0
|
CG
|
A:GLU111
|
4.2
|
63.1
|
1.0
|
CG
|
A:HIS96
|
4.2
|
90.6
|
1.0
|
OG
|
A:SER98
|
4.4
|
76.9
|
1.0
|
ND1
|
A:HIS89
|
4.4
|
85.9
|
1.0
|
CE1
|
A:HIS89
|
4.6
|
80.7
|
1.0
|
O
|
A:LEU90
|
4.6
|
82.6
|
1.0
|
N
|
A:HIS89
|
4.7
|
68.5
|
1.0
|
CB
|
A:SER98
|
4.7
|
69.4
|
1.0
|
C
|
A:CYS88
|
4.8
|
60.1
|
1.0
|
|
Zinc binding site 3 out
of 8 in 4mte
Go back to
Zinc Binding Sites List in 4mte
Zinc binding site 3 out
of 8 in the Zinc Uptake Regulator Complexed with Zinc and Dna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Zinc Uptake Regulator Complexed with Zinc and Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn201
b:52.9
occ:1.00
|
OE1
|
B:GLU111
|
2.0
|
48.2
|
1.0
|
NE2
|
B:HIS77
|
2.0
|
57.0
|
1.0
|
NE2
|
B:HIS96
|
2.0
|
68.6
|
1.0
|
SG
|
B:CYS88
|
2.3
|
51.4
|
1.0
|
CE1
|
B:HIS96
|
2.4
|
84.5
|
1.0
|
CD2
|
B:HIS77
|
2.9
|
37.4
|
1.0
|
CD
|
B:GLU111
|
2.9
|
55.1
|
1.0
|
CE1
|
B:HIS77
|
3.1
|
43.9
|
1.0
|
OE2
|
B:GLU111
|
3.2
|
56.5
|
1.0
|
CD2
|
B:HIS96
|
3.4
|
82.2
|
1.0
|
CB
|
B:CYS88
|
3.4
|
49.3
|
1.0
|
ND1
|
B:HIS96
|
3.7
|
1.0
|
1.0
|
ND1
|
B:HIS89
|
3.7
|
98.3
|
1.0
|
CA
|
B:CYS88
|
3.8
|
48.1
|
1.0
|
CE1
|
B:HIS89
|
4.0
|
87.2
|
1.0
|
CG
|
B:HIS77
|
4.1
|
41.8
|
1.0
|
ND1
|
B:HIS77
|
4.1
|
42.6
|
1.0
|
CG
|
B:HIS96
|
4.2
|
87.6
|
1.0
|
N
|
B:HIS89
|
4.2
|
74.5
|
1.0
|
CG
|
B:GLU111
|
4.2
|
48.8
|
1.0
|
CB
|
B:SER98
|
4.5
|
72.9
|
1.0
|
C
|
B:CYS88
|
4.5
|
64.1
|
1.0
|
OG
|
B:SER98
|
4.8
|
56.2
|
1.0
|
O
|
B:LEU90
|
4.8
|
89.2
|
1.0
|
N
|
B:LEU90
|
4.9
|
67.8
|
1.0
|
CG
|
B:HIS89
|
5.0
|
90.6
|
1.0
|
|
Zinc binding site 4 out
of 8 in 4mte
Go back to
Zinc Binding Sites List in 4mte
Zinc binding site 4 out
of 8 in the Zinc Uptake Regulator Complexed with Zinc and Dna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Zinc Uptake Regulator Complexed with Zinc and Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn202
b:64.6
occ:1.00
|
SG
|
B:CYS146
|
2.2
|
72.8
|
1.0
|
SG
|
B:CYS143
|
2.3
|
64.2
|
1.0
|
SG
|
B:CYS106
|
2.3
|
72.1
|
1.0
|
SG
|
B:CYS103
|
2.4
|
51.2
|
1.0
|
CB
|
B:CYS106
|
3.2
|
53.9
|
1.0
|
CB
|
B:CYS146
|
3.2
|
84.8
|
1.0
|
CB
|
B:CYS103
|
3.2
|
39.3
|
1.0
|
CB
|
B:CYS143
|
3.6
|
48.5
|
1.0
|
N
|
B:CYS143
|
3.8
|
47.9
|
1.0
|
N
|
B:CYS106
|
3.8
|
64.1
|
1.0
|
N
|
B:CYS146
|
4.0
|
55.9
|
1.0
|
CA
|
B:CYS106
|
4.1
|
59.1
|
1.0
|
CA
|
B:CYS143
|
4.2
|
55.1
|
1.0
|
CA
|
B:CYS146
|
4.2
|
63.3
|
1.0
|
O
|
B:CYS143
|
4.4
|
47.6
|
1.0
|
C
|
B:CYS143
|
4.6
|
55.7
|
1.0
|
CA
|
B:CYS103
|
4.7
|
70.5
|
1.0
|
CB
|
B:ARG105
|
4.7
|
84.2
|
1.0
|
C
|
B:LEU142
|
4.9
|
51.2
|
1.0
|
C
|
B:CYS106
|
5.0
|
66.0
|
1.0
|
C
|
B:ARG105
|
5.0
|
63.0
|
1.0
|
|
Zinc binding site 5 out
of 8 in 4mte
Go back to
Zinc Binding Sites List in 4mte
Zinc binding site 5 out
of 8 in the Zinc Uptake Regulator Complexed with Zinc and Dna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of Zinc Uptake Regulator Complexed with Zinc and Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn201
b:39.8
occ:1.00
|
SG
|
C:CYS143
|
2.3
|
49.9
|
1.0
|
SG
|
C:CYS106
|
2.3
|
32.8
|
1.0
|
SG
|
C:CYS146
|
2.3
|
43.7
|
1.0
|
SG
|
C:CYS103
|
2.3
|
43.9
|
1.0
|
CB
|
C:CYS106
|
3.1
|
39.4
|
1.0
|
CB
|
C:CYS103
|
3.3
|
35.1
|
1.0
|
CB
|
C:CYS146
|
3.4
|
39.1
|
1.0
|
CB
|
C:CYS143
|
3.5
|
42.5
|
1.0
|
N
|
C:CYS106
|
3.7
|
46.7
|
1.0
|
CA
|
C:CYS106
|
4.0
|
38.1
|
1.0
|
N
|
C:CYS143
|
4.0
|
51.4
|
1.0
|
N
|
C:CYS146
|
4.3
|
43.4
|
1.0
|
CA
|
C:CYS143
|
4.3
|
42.1
|
1.0
|
CA
|
C:CYS146
|
4.4
|
45.7
|
1.0
|
O
|
C:CYS143
|
4.7
|
48.0
|
1.0
|
CB
|
C:ARG105
|
4.7
|
52.7
|
1.0
|
CA
|
C:CYS103
|
4.7
|
46.1
|
1.0
|
C
|
C:CYS106
|
4.8
|
49.5
|
1.0
|
C
|
C:CYS143
|
4.8
|
41.0
|
1.0
|
CB
|
C:ALA108
|
4.8
|
38.1
|
1.0
|
C
|
C:ARG105
|
4.9
|
51.2
|
1.0
|
N
|
C:GLY107
|
4.9
|
36.4
|
1.0
|
|
Zinc binding site 6 out
of 8 in 4mte
Go back to
Zinc Binding Sites List in 4mte
Zinc binding site 6 out
of 8 in the Zinc Uptake Regulator Complexed with Zinc and Dna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 6 of Zinc Uptake Regulator Complexed with Zinc and Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn202
b:51.9
occ:1.00
|
OE1
|
C:GLU111
|
2.0
|
38.0
|
1.0
|
NE2
|
C:HIS96
|
2.0
|
74.9
|
1.0
|
NE2
|
C:HIS77
|
2.0
|
77.8
|
1.0
|
SG
|
C:CYS88
|
2.3
|
61.2
|
1.0
|
CE1
|
C:HIS96
|
2.7
|
66.0
|
1.0
|
CD
|
C:GLU111
|
2.8
|
51.3
|
1.0
|
CD2
|
C:HIS77
|
2.9
|
64.7
|
1.0
|
OE2
|
C:GLU111
|
3.0
|
50.7
|
1.0
|
CE1
|
C:HIS77
|
3.1
|
60.2
|
1.0
|
CD2
|
C:HIS96
|
3.2
|
63.8
|
1.0
|
CB
|
C:CYS88
|
3.5
|
63.8
|
1.0
|
N
|
C:HIS89
|
3.8
|
93.8
|
1.0
|
CA
|
C:CYS88
|
3.8
|
62.4
|
1.0
|
ND1
|
C:HIS96
|
3.9
|
68.0
|
1.0
|
CG
|
C:HIS77
|
4.1
|
59.8
|
1.0
|
ND1
|
C:HIS77
|
4.1
|
51.9
|
1.0
|
CG
|
C:HIS96
|
4.2
|
85.1
|
1.0
|
CG
|
C:GLU111
|
4.2
|
48.9
|
1.0
|
C
|
C:CYS88
|
4.3
|
73.0
|
1.0
|
CB
|
C:SER98
|
4.5
|
61.2
|
1.0
|
CB
|
C:HIS89
|
4.7
|
0.0
|
1.0
|
CA
|
C:HIS89
|
4.8
|
0.2
|
1.0
|
|
Zinc binding site 7 out
of 8 in 4mte
Go back to
Zinc Binding Sites List in 4mte
Zinc binding site 7 out
of 8 in the Zinc Uptake Regulator Complexed with Zinc and Dna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 7 of Zinc Uptake Regulator Complexed with Zinc and Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn201
b:0.7
occ:1.00
|
SG
|
D:CYS106
|
2.3
|
99.1
|
1.0
|
SG
|
D:CYS143
|
2.3
|
91.2
|
1.0
|
SG
|
D:CYS103
|
2.3
|
96.6
|
1.0
|
SG
|
D:CYS146
|
2.3
|
0.8
|
1.0
|
CB
|
D:CYS103
|
3.1
|
1.0
|
1.0
|
CB
|
D:CYS106
|
3.2
|
80.1
|
1.0
|
CB
|
D:CYS146
|
3.4
|
0.9
|
1.0
|
CB
|
D:CYS143
|
3.7
|
88.1
|
1.0
|
N
|
D:CYS143
|
3.8
|
91.9
|
1.0
|
N
|
D:CYS146
|
4.0
|
0.5
|
1.0
|
O
|
D:CYS143
|
4.1
|
0.0
|
1.0
|
N
|
D:CYS106
|
4.1
|
83.9
|
1.0
|
CA
|
D:CYS143
|
4.2
|
97.0
|
1.0
|
CA
|
D:CYS106
|
4.2
|
0.4
|
1.0
|
CA
|
D:CYS146
|
4.3
|
0.4
|
1.0
|
C
|
D:CYS143
|
4.5
|
0.1
|
1.0
|
CA
|
D:CYS103
|
4.6
|
93.3
|
1.0
|
C
|
D:LEU142
|
4.9
|
95.0
|
1.0
|
CB
|
D:ALA145
|
4.9
|
0.2
|
1.0
|
C
|
D:CYS106
|
4.9
|
0.3
|
1.0
|
|
Zinc binding site 8 out
of 8 in 4mte
Go back to
Zinc Binding Sites List in 4mte
Zinc binding site 8 out
of 8 in the Zinc Uptake Regulator Complexed with Zinc and Dna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 8 of Zinc Uptake Regulator Complexed with Zinc and Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn202
b:52.8
occ:1.00
|
OE1
|
D:GLU111
|
2.0
|
50.7
|
1.0
|
NE2
|
D:HIS96
|
2.0
|
56.3
|
1.0
|
NE2
|
D:HIS77
|
2.0
|
66.9
|
1.0
|
OE2
|
D:GLU111
|
2.1
|
37.8
|
1.0
|
SG
|
D:CYS88
|
2.2
|
52.2
|
1.0
|
CD
|
D:GLU111
|
2.4
|
45.2
|
1.0
|
CE1
|
D:HIS96
|
2.7
|
67.2
|
1.0
|
CD2
|
D:HIS77
|
2.8
|
39.5
|
1.0
|
CE1
|
D:HIS77
|
3.1
|
50.4
|
1.0
|
CB
|
D:CYS88
|
3.2
|
57.3
|
1.0
|
CD2
|
D:HIS96
|
3.2
|
69.0
|
1.0
|
CG
|
D:GLU111
|
3.9
|
51.8
|
1.0
|
CA
|
D:CYS88
|
3.9
|
56.8
|
1.0
|
ND1
|
D:HIS96
|
3.9
|
62.9
|
1.0
|
CG
|
D:HIS77
|
4.1
|
57.6
|
1.0
|
CB
|
D:LEU90
|
4.1
|
67.7
|
1.0
|
ND1
|
D:HIS77
|
4.1
|
49.8
|
1.0
|
CG
|
D:HIS96
|
4.2
|
85.1
|
1.0
|
CD1
|
D:LEU90
|
4.5
|
64.5
|
1.0
|
OG
|
D:SER98
|
4.5
|
86.5
|
1.0
|
N
|
D:LEU90
|
4.5
|
61.5
|
1.0
|
C
|
D:CYS88
|
4.6
|
49.6
|
1.0
|
N
|
D:HIS89
|
4.6
|
61.3
|
1.0
|
CG
|
D:LEU90
|
4.7
|
73.3
|
1.0
|
CB
|
D:SER98
|
4.7
|
80.9
|
1.0
|
CA
|
D:LEU90
|
4.8
|
65.9
|
1.0
|
CB
|
D:GLU111
|
4.8
|
62.1
|
1.0
|
C
|
D:LEU90
|
4.9
|
66.5
|
1.0
|
CE
|
D:MET100
|
5.0
|
58.9
|
1.0
|
|
Reference:
B.A.Gilston,
S.Wang,
M.D.Marcus,
M.A.Canalizo-Hernandez,
E.P.Swindell,
Y.Xue,
A.Mondragon,
T.V.O'halloran.
Structural and Mechanistic Basis of Zinc Regulation Across the E. Coli Zur Regulon. Plos Biol. V. 12 01987 2014.
ISSN: ISSN 1544-9173
PubMed: 25369000
DOI: 10.1371/JOURNAL.PBIO.1001987
Page generated: Sun Oct 27 02:47:03 2024
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