Zinc in PDB 5yi3: Structure of Lactococcus Lactis Zitr, C30S Mutant in Complex with Dna
Protein crystallography data
The structure of Structure of Lactococcus Lactis Zitr, C30S Mutant in Complex with Dna, PDB code: 5yi3
was solved by
Y.Song,
H.Liu,
R.Zhu,
C.Yi,
P.Chen,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
42.49 /
2.90
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
89.522,
103.058,
104.855,
90.00,
94.20,
90.00
|
R / Rfree (%)
|
20.5 /
26.3
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Structure of Lactococcus Lactis Zitr, C30S Mutant in Complex with Dna
(pdb code 5yi3). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 8 binding sites of Zinc where determined in the
Structure of Lactococcus Lactis Zitr, C30S Mutant in Complex with Dna, PDB code: 5yi3:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
Zinc binding site 1 out
of 8 in 5yi3
Go back to
Zinc Binding Sites List in 5yi3
Zinc binding site 1 out
of 8 in the Structure of Lactococcus Lactis Zitr, C30S Mutant in Complex with Dna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Structure of Lactococcus Lactis Zitr, C30S Mutant in Complex with Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn201
b:88.5
occ:1.00
|
ND1
|
A:HIS42
|
2.0
|
93.7
|
1.0
|
NE2
|
A:HIS108
|
2.1
|
91.4
|
1.0
|
OE2
|
A:GLU24
|
2.2
|
87.6
|
1.0
|
NE2
|
A:HIS112
|
2.3
|
0.7
|
1.0
|
OE1
|
A:GLU24
|
2.4
|
94.3
|
1.0
|
CD
|
A:GLU24
|
2.6
|
93.3
|
1.0
|
CE1
|
A:HIS108
|
3.0
|
92.3
|
1.0
|
CE1
|
A:HIS42
|
3.0
|
96.3
|
1.0
|
CG
|
A:HIS42
|
3.0
|
90.4
|
1.0
|
CD2
|
A:HIS112
|
3.1
|
0.2
|
1.0
|
CD2
|
A:HIS108
|
3.2
|
97.6
|
1.0
|
CB
|
A:HIS42
|
3.4
|
85.7
|
1.0
|
CE1
|
A:HIS112
|
3.5
|
0.5
|
1.0
|
CA
|
A:HIS42
|
4.0
|
86.4
|
1.0
|
CG
|
A:GLU24
|
4.1
|
95.9
|
1.0
|
NE2
|
A:HIS42
|
4.1
|
89.9
|
1.0
|
ND1
|
A:HIS108
|
4.1
|
97.9
|
1.0
|
CD2
|
A:HIS42
|
4.2
|
89.1
|
1.0
|
CG
|
A:HIS108
|
4.3
|
97.8
|
1.0
|
CG
|
A:HIS112
|
4.3
|
0.0
|
1.0
|
ND1
|
A:HIS112
|
4.5
|
0.2
|
1.0
|
N
|
A:HIS42
|
4.5
|
89.7
|
1.0
|
CD1
|
A:LEU26
|
4.6
|
0.9
|
1.0
|
|
Zinc binding site 2 out
of 8 in 5yi3
Go back to
Zinc Binding Sites List in 5yi3
Zinc binding site 2 out
of 8 in the Structure of Lactococcus Lactis Zitr, C30S Mutant in Complex with Dna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Structure of Lactococcus Lactis Zitr, C30S Mutant in Complex with Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn201
b:80.0
occ:1.00
|
NE2
|
B:HIS108
|
2.0
|
76.9
|
1.0
|
OE1
|
B:GLU24
|
2.1
|
85.6
|
1.0
|
ND1
|
B:HIS42
|
2.1
|
83.6
|
1.0
|
OE2
|
B:GLU24
|
2.5
|
82.7
|
1.0
|
CD
|
B:GLU24
|
2.6
|
88.0
|
1.0
|
NE2
|
B:HIS112
|
2.6
|
91.0
|
1.0
|
CE1
|
B:HIS108
|
2.6
|
78.3
|
1.0
|
CD2
|
B:HIS112
|
3.1
|
89.7
|
1.0
|
CE1
|
B:HIS42
|
3.1
|
87.8
|
1.0
|
CG
|
B:HIS42
|
3.1
|
78.9
|
1.0
|
CD2
|
B:HIS108
|
3.2
|
77.8
|
1.0
|
CB
|
B:HIS42
|
3.4
|
76.2
|
1.0
|
ND1
|
B:HIS108
|
3.8
|
79.8
|
1.0
|
CE1
|
B:HIS112
|
3.8
|
95.3
|
1.0
|
CA
|
B:HIS42
|
4.1
|
77.6
|
1.0
|
CG
|
B:HIS108
|
4.1
|
79.0
|
1.0
|
CG
|
B:GLU24
|
4.1
|
84.2
|
1.0
|
CD1
|
B:LEU26
|
4.2
|
93.5
|
1.0
|
NE2
|
B:HIS42
|
4.2
|
90.0
|
1.0
|
CD2
|
B:HIS42
|
4.2
|
82.2
|
1.0
|
CG
|
B:HIS112
|
4.4
|
94.5
|
1.0
|
N
|
B:HIS42
|
4.7
|
75.3
|
1.0
|
ND1
|
B:HIS112
|
4.7
|
97.7
|
1.0
|
CE
|
B:MET45
|
4.9
|
84.2
|
1.0
|
SD
|
B:MET45
|
4.9
|
90.5
|
1.0
|
O
|
B:HIS108
|
5.0
|
84.0
|
1.0
|
CB
|
B:GLU24
|
5.0
|
90.0
|
1.0
|
|
Zinc binding site 3 out
of 8 in 5yi3
Go back to
Zinc Binding Sites List in 5yi3
Zinc binding site 3 out
of 8 in the Structure of Lactococcus Lactis Zitr, C30S Mutant in Complex with Dna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Structure of Lactococcus Lactis Zitr, C30S Mutant in Complex with Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Zn201
b:77.1
occ:1.00
|
OE2
|
E:GLU24
|
2.1
|
83.1
|
1.0
|
ND1
|
E:HIS42
|
2.1
|
77.3
|
1.0
|
NE2
|
E:HIS108
|
2.2
|
81.4
|
1.0
|
NE2
|
E:HIS112
|
2.2
|
85.0
|
1.0
|
OE1
|
E:GLU24
|
2.4
|
82.8
|
1.0
|
CD
|
E:GLU24
|
2.5
|
86.7
|
1.0
|
CE1
|
E:HIS42
|
2.8
|
73.0
|
1.0
|
CD2
|
E:HIS112
|
2.9
|
85.2
|
1.0
|
CE1
|
E:HIS108
|
2.9
|
81.2
|
1.0
|
CD2
|
E:HIS108
|
3.3
|
82.2
|
1.0
|
CG
|
E:HIS42
|
3.3
|
75.4
|
1.0
|
CE1
|
E:HIS112
|
3.4
|
90.4
|
1.0
|
CB
|
E:HIS42
|
3.9
|
65.7
|
1.0
|
CG
|
E:GLU24
|
3.9
|
85.6
|
1.0
|
NE2
|
E:HIS42
|
4.0
|
68.6
|
1.0
|
ND1
|
E:HIS108
|
4.1
|
84.5
|
1.0
|
CG
|
E:HIS112
|
4.1
|
86.0
|
1.0
|
CD2
|
E:HIS42
|
4.3
|
73.5
|
1.0
|
CA
|
E:HIS42
|
4.3
|
68.7
|
1.0
|
CG
|
E:HIS108
|
4.3
|
83.4
|
1.0
|
ND1
|
E:HIS112
|
4.4
|
88.7
|
1.0
|
CD1
|
E:LEU26
|
4.5
|
84.5
|
1.0
|
N
|
E:HIS42
|
4.7
|
77.2
|
1.0
|
CD2
|
E:LEU26
|
4.9
|
89.6
|
1.0
|
CB
|
E:GLU24
|
4.9
|
84.3
|
1.0
|
|
Zinc binding site 4 out
of 8 in 5yi3
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Zinc Binding Sites List in 5yi3
Zinc binding site 4 out
of 8 in the Structure of Lactococcus Lactis Zitr, C30S Mutant in Complex with Dna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Structure of Lactococcus Lactis Zitr, C30S Mutant in Complex with Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:Zn201
b:76.3
occ:1.00
|
NE2
|
F:HIS108
|
2.0
|
75.3
|
1.0
|
NE2
|
F:HIS112
|
2.2
|
76.8
|
1.0
|
ND1
|
F:HIS42
|
2.2
|
75.1
|
1.0
|
OE1
|
F:GLU24
|
2.3
|
81.2
|
1.0
|
OE2
|
F:GLU24
|
2.6
|
82.5
|
1.0
|
CD
|
F:GLU24
|
2.7
|
85.6
|
1.0
|
CD2
|
F:HIS112
|
2.9
|
77.6
|
1.0
|
CD2
|
F:HIS108
|
2.9
|
77.6
|
1.0
|
CE1
|
F:HIS42
|
3.0
|
77.6
|
1.0
|
CE1
|
F:HIS108
|
3.0
|
71.7
|
1.0
|
CG
|
F:HIS42
|
3.3
|
66.8
|
1.0
|
CE1
|
F:HIS112
|
3.3
|
81.4
|
1.0
|
CB
|
F:HIS42
|
3.7
|
66.8
|
1.0
|
CG
|
F:HIS108
|
4.1
|
80.0
|
1.0
|
ND1
|
F:HIS108
|
4.1
|
75.9
|
1.0
|
CG
|
F:HIS112
|
4.1
|
79.8
|
1.0
|
NE2
|
F:HIS42
|
4.2
|
73.1
|
1.0
|
CG
|
F:GLU24
|
4.2
|
85.4
|
1.0
|
CA
|
F:HIS42
|
4.3
|
65.1
|
1.0
|
ND1
|
F:HIS112
|
4.3
|
80.5
|
1.0
|
CD2
|
F:HIS42
|
4.3
|
67.6
|
1.0
|
CD1
|
F:LEU26
|
4.4
|
85.1
|
1.0
|
CD2
|
F:LEU26
|
4.7
|
89.9
|
1.0
|
OG
|
F:SER38
|
4.8
|
84.7
|
1.0
|
CE
|
F:MET45
|
4.9
|
73.2
|
1.0
|
N
|
F:HIS42
|
4.9
|
68.6
|
1.0
|
O
|
F:HIS108
|
4.9
|
83.2
|
1.0
|
CG
|
F:LEU26
|
4.9
|
89.3
|
1.0
|
SD
|
F:MET45
|
5.0
|
75.6
|
1.0
|
|
Zinc binding site 5 out
of 8 in 5yi3
Go back to
Zinc Binding Sites List in 5yi3
Zinc binding site 5 out
of 8 in the Structure of Lactococcus Lactis Zitr, C30S Mutant in Complex with Dna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of Structure of Lactococcus Lactis Zitr, C30S Mutant in Complex with Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
I:Zn201
b:70.6
occ:1.00
|
ND1
|
I:HIS42
|
2.0
|
68.3
|
1.0
|
NE2
|
I:HIS112
|
2.1
|
68.2
|
1.0
|
OE1
|
I:GLU24
|
2.2
|
73.4
|
1.0
|
OE2
|
I:GLU24
|
2.2
|
75.6
|
1.0
|
NE2
|
I:HIS108
|
2.2
|
72.6
|
1.0
|
CD
|
I:GLU24
|
2.5
|
75.7
|
1.0
|
CE1
|
I:HIS42
|
2.8
|
62.4
|
1.0
|
CE1
|
I:HIS108
|
2.9
|
73.6
|
1.0
|
CD2
|
I:HIS112
|
3.0
|
68.9
|
1.0
|
CE1
|
I:HIS112
|
3.1
|
69.8
|
1.0
|
CG
|
I:HIS42
|
3.2
|
66.4
|
1.0
|
CD2
|
I:HIS108
|
3.4
|
74.2
|
1.0
|
CB
|
I:HIS42
|
3.7
|
64.3
|
1.0
|
NE2
|
I:HIS42
|
4.0
|
63.1
|
1.0
|
CG
|
I:GLU24
|
4.0
|
73.3
|
1.0
|
ND1
|
I:HIS108
|
4.1
|
74.9
|
1.0
|
CG
|
I:HIS112
|
4.2
|
66.4
|
1.0
|
ND1
|
I:HIS112
|
4.2
|
64.8
|
1.0
|
CD2
|
I:HIS42
|
4.2
|
65.0
|
1.0
|
CA
|
I:HIS42
|
4.2
|
65.5
|
1.0
|
CG
|
I:HIS108
|
4.4
|
75.2
|
1.0
|
CD2
|
I:LEU26
|
4.7
|
73.5
|
1.0
|
CE
|
I:MET45
|
4.7
|
66.9
|
1.0
|
N
|
I:HIS42
|
4.7
|
68.7
|
1.0
|
CB
|
I:GLU24
|
4.9
|
75.1
|
1.0
|
CD1
|
I:LEU26
|
4.9
|
70.8
|
1.0
|
O
|
I:SER38
|
4.9
|
67.8
|
1.0
|
|
Zinc binding site 6 out
of 8 in 5yi3
Go back to
Zinc Binding Sites List in 5yi3
Zinc binding site 6 out
of 8 in the Structure of Lactococcus Lactis Zitr, C30S Mutant in Complex with Dna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 6 of Structure of Lactococcus Lactis Zitr, C30S Mutant in Complex with Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
J:Zn201
b:75.0
occ:1.00
|
NE2
|
J:HIS108
|
2.0
|
72.3
|
1.0
|
NE2
|
J:HIS112
|
2.1
|
74.0
|
1.0
|
OE1
|
J:GLU24
|
2.2
|
75.5
|
1.0
|
ND1
|
J:HIS42
|
2.2
|
72.4
|
1.0
|
OE2
|
J:GLU24
|
2.6
|
75.0
|
1.0
|
CD2
|
J:HIS112
|
2.6
|
73.5
|
1.0
|
CD
|
J:GLU24
|
2.7
|
78.8
|
1.0
|
CE1
|
J:HIS108
|
2.8
|
72.5
|
1.0
|
CD2
|
J:HIS108
|
3.1
|
74.4
|
1.0
|
CG
|
J:HIS42
|
3.2
|
69.5
|
1.0
|
CE1
|
J:HIS42
|
3.2
|
74.9
|
1.0
|
CE1
|
J:HIS112
|
3.3
|
78.6
|
1.0
|
CB
|
J:HIS42
|
3.5
|
67.3
|
1.0
|
CD1
|
J:LEU26
|
3.8
|
79.6
|
1.0
|
CG
|
J:HIS112
|
3.9
|
73.5
|
1.0
|
ND1
|
J:HIS108
|
4.0
|
77.6
|
1.0
|
CG
|
J:HIS108
|
4.1
|
76.7
|
1.0
|
CA
|
J:HIS42
|
4.1
|
66.3
|
1.0
|
CG
|
J:GLU24
|
4.2
|
80.0
|
1.0
|
ND1
|
J:HIS112
|
4.2
|
76.1
|
1.0
|
NE2
|
J:HIS42
|
4.3
|
74.6
|
1.0
|
CD2
|
J:HIS42
|
4.3
|
69.2
|
1.0
|
CG
|
J:LEU26
|
4.7
|
81.8
|
1.0
|
N
|
J:HIS42
|
4.8
|
69.7
|
1.0
|
O
|
J:HIS108
|
4.8
|
76.8
|
1.0
|
OG
|
J:SER38
|
4.9
|
84.5
|
1.0
|
CD2
|
J:LEU26
|
5.0
|
82.0
|
1.0
|
O
|
J:SER38
|
5.0
|
75.0
|
1.0
|
|
Zinc binding site 7 out
of 8 in 5yi3
Go back to
Zinc Binding Sites List in 5yi3
Zinc binding site 7 out
of 8 in the Structure of Lactococcus Lactis Zitr, C30S Mutant in Complex with Dna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 7 of Structure of Lactococcus Lactis Zitr, C30S Mutant in Complex with Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
M:Zn201
b:91.5
occ:1.00
|
ND1
|
M:HIS42
|
2.1
|
90.9
|
1.0
|
OE2
|
M:GLU24
|
2.1
|
95.7
|
1.0
|
NE2
|
M:HIS108
|
2.2
|
96.7
|
1.0
|
NE2
|
M:HIS112
|
2.3
|
98.1
|
1.0
|
OE1
|
M:GLU24
|
2.4
|
93.4
|
1.0
|
CD
|
M:GLU24
|
2.5
|
96.0
|
1.0
|
CE1
|
M:HIS42
|
2.9
|
91.3
|
1.0
|
CD2
|
M:HIS112
|
2.9
|
99.8
|
1.0
|
CD2
|
M:HIS108
|
3.1
|
99.2
|
1.0
|
CG
|
M:HIS42
|
3.2
|
88.8
|
1.0
|
CE1
|
M:HIS108
|
3.2
|
96.8
|
1.0
|
CE1
|
M:HIS112
|
3.5
|
0.7
|
1.0
|
CB
|
M:HIS42
|
3.6
|
87.2
|
1.0
|
CG
|
M:GLU24
|
3.9
|
94.5
|
1.0
|
NE2
|
M:HIS42
|
4.1
|
88.6
|
1.0
|
CG
|
M:HIS112
|
4.2
|
0.0
|
1.0
|
CD2
|
M:HIS42
|
4.2
|
86.1
|
1.0
|
CA
|
M:HIS42
|
4.2
|
88.1
|
1.0
|
CG
|
M:HIS108
|
4.3
|
0.8
|
1.0
|
ND1
|
M:HIS108
|
4.3
|
98.6
|
1.0
|
CD1
|
M:LEU26
|
4.4
|
0.9
|
1.0
|
ND1
|
M:HIS112
|
4.4
|
0.7
|
1.0
|
N
|
M:HIS42
|
4.9
|
91.6
|
1.0
|
CB
|
M:GLU24
|
4.9
|
95.7
|
1.0
|
O
|
M:SER38
|
5.0
|
86.1
|
1.0
|
|
Zinc binding site 8 out
of 8 in 5yi3
Go back to
Zinc Binding Sites List in 5yi3
Zinc binding site 8 out
of 8 in the Structure of Lactococcus Lactis Zitr, C30S Mutant in Complex with Dna
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 8 of Structure of Lactococcus Lactis Zitr, C30S Mutant in Complex with Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
N:Zn201
b:81.6
occ:1.00
|
NE2
|
N:HIS108
|
2.1
|
81.1
|
1.0
|
ND1
|
N:HIS42
|
2.2
|
86.7
|
1.0
|
OE1
|
N:GLU24
|
2.2
|
90.8
|
1.0
|
OE2
|
N:GLU24
|
2.4
|
88.7
|
1.0
|
NE2
|
N:HIS112
|
2.4
|
91.7
|
1.0
|
CD
|
N:GLU24
|
2.6
|
92.7
|
1.0
|
CD2
|
N:HIS112
|
2.9
|
93.2
|
1.0
|
CE1
|
N:HIS108
|
2.9
|
85.6
|
1.0
|
CE1
|
N:HIS42
|
3.1
|
87.8
|
1.0
|
CD2
|
N:HIS108
|
3.2
|
81.9
|
1.0
|
CG
|
N:HIS42
|
3.2
|
88.6
|
1.0
|
CB
|
N:HIS42
|
3.6
|
84.6
|
1.0
|
CE1
|
N:HIS112
|
3.7
|
98.6
|
1.0
|
ND1
|
N:HIS108
|
4.0
|
86.9
|
1.0
|
CG
|
N:GLU24
|
4.1
|
88.0
|
1.0
|
CA
|
N:HIS42
|
4.1
|
85.1
|
1.0
|
CD1
|
N:LEU26
|
4.2
|
98.4
|
1.0
|
CG
|
N:HIS112
|
4.2
|
95.5
|
1.0
|
CG
|
N:HIS108
|
4.2
|
83.6
|
1.0
|
NE2
|
N:HIS42
|
4.3
|
86.8
|
1.0
|
CD2
|
N:HIS42
|
4.4
|
86.0
|
1.0
|
ND1
|
N:HIS112
|
4.5
|
97.7
|
1.0
|
N
|
N:HIS42
|
4.7
|
83.6
|
1.0
|
CG
|
N:LEU26
|
4.9
|
95.0
|
1.0
|
CD2
|
N:LEU26
|
4.9
|
91.2
|
1.0
|
O
|
N:SER38
|
4.9
|
89.7
|
1.0
|
CB
|
N:GLU24
|
5.0
|
87.7
|
1.0
|
|
Reference:
Y.Song,
H.Liu,
R.Zhu,
C.Yi,
P.Chen.
Structure of Lactococcus Lactis Zitr Proc.Natl.Acad.Sci.Usa 2017.
ISSN: ESSN 1091-6490
DOI: 10.1073/PNAS.1708563115
Page generated: Mon Oct 28 15:44:31 2024
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