Zinc in PDB 5z3q: Crystal Structure of A Soluble Fragment of Poliovirus 2C Atpase (2.55 Angstrom)
Enzymatic activity of Crystal Structure of A Soluble Fragment of Poliovirus 2C Atpase (2.55 Angstrom)
Protein crystallography data
The structure of Crystal Structure of A Soluble Fragment of Poliovirus 2C Atpase (2.55 Angstrom), PDB code: 5z3q
was solved by
H.Guan,
J.Tian,
C.Zhang,
B.Qin,
S.Cui,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
|
Resolution Low / High (Å)
|
40.62 /
2.55
|
|
Space group
|
P 1 21 1
|
|
Cell size a, b, c (Å), α, β, γ (°)
|
52.698,
84.073,
172.562,
90.00,
94.21,
90.00
|
|
R / Rfree (%)
|
20.2 /
26.5
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of A Soluble Fragment of Poliovirus 2C Atpase (2.55 Angstrom)
(pdb code 5z3q). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 6 binding sites of Zinc where determined in the
Crystal Structure of A Soluble Fragment of Poliovirus 2C Atpase (2.55 Angstrom), PDB code: 5z3q:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
Zinc binding site 1 out
of 6 in 5z3q
Go back to
Zinc Binding Sites List in 5z3q
Zinc binding site 1 out
of 6 in the Crystal Structure of A Soluble Fragment of Poliovirus 2C Atpase (2.55 Angstrom)
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Crystal Structure of A Soluble Fragment of Poliovirus 2C Atpase (2.55 Angstrom) within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn401
b:62.7
occ:1.00
|
SG
|
B:CYS281
|
2.1
|
59.7
|
1.0
|
|
SG
|
B:CYS269
|
2.3
|
70.8
|
1.0
|
|
SG
|
B:CYS286
|
2.5
|
62.0
|
1.0
|
|
SG
|
B:CYS272
|
2.5
|
82.1
|
1.0
|
|
HB3
|
B:CYS286
|
2.5
|
72.4
|
1.0
|
|
CB
|
B:CYS286
|
3.0
|
60.3
|
1.0
|
|
HB2
|
B:CYS269
|
3.1
|
85.5
|
1.0
|
|
CB
|
B:CYS269
|
3.1
|
71.3
|
1.0
|
|
HB3
|
B:CYS269
|
3.2
|
85.5
|
1.0
|
|
HB3
|
B:CYS281
|
3.3
|
65.8
|
1.0
|
|
CB
|
B:CYS281
|
3.4
|
54.8
|
1.0
|
|
HB2
|
B:CYS286
|
3.4
|
72.4
|
1.0
|
|
O
|
B:CYS282
|
3.5
|
50.8
|
1.0
|
|
CB
|
B:CYS272
|
3.6
|
82.7
|
1.0
|
|
HD2
|
B:LYS288
|
3.6
|
73.5
|
1.0
|
|
HB2
|
B:CYS272
|
3.6
|
99.3
|
1.0
|
|
HB3
|
B:CYS272
|
3.6
|
99.3
|
1.0
|
|
H
|
B:CYS286
|
3.8
|
67.4
|
1.0
|
|
HE3
|
B:LYS288
|
3.8
|
84.7
|
1.0
|
|
C
|
B:CYS282
|
4.0
|
53.2
|
1.0
|
|
HZ2
|
B:LYS288
|
4.0
|
0.4
|
1.0
|
|
HB2
|
B:CYS281
|
4.0
|
65.8
|
1.0
|
|
HA
|
B:PRO283
|
4.0
|
65.2
|
1.0
|
|
N
|
B:CYS282
|
4.2
|
55.0
|
1.0
|
|
CA
|
B:CYS286
|
4.2
|
59.1
|
1.0
|
|
HG3
|
B:LYS288
|
4.2
|
83.0
|
1.0
|
|
C
|
B:CYS281
|
4.3
|
53.5
|
1.0
|
|
HA
|
B:CYS282
|
4.3
|
70.9
|
1.0
|
|
H
|
B:CYS282
|
4.3
|
65.9
|
1.0
|
|
CD
|
B:LYS288
|
4.3
|
61.2
|
1.0
|
|
N
|
B:CYS286
|
4.3
|
56.1
|
1.0
|
|
CA
|
B:CYS281
|
4.4
|
55.0
|
1.0
|
|
CE
|
B:LYS288
|
4.4
|
70.6
|
1.0
|
|
CA
|
B:CYS282
|
4.4
|
59.1
|
1.0
|
|
N
|
B:PRO283
|
4.5
|
49.6
|
1.0
|
|
CA
|
B:CYS269
|
4.6
|
68.5
|
1.0
|
|
NZ
|
B:LYS288
|
4.6
|
87.0
|
1.0
|
|
HD3
|
B:PRO283
|
4.7
|
61.5
|
1.0
|
|
HA
|
B:CYS281
|
4.7
|
66.0
|
1.0
|
|
HB
|
B:VAL285
|
4.7
|
64.0
|
1.0
|
|
H
|
B:CYS269
|
4.7
|
79.2
|
1.0
|
|
CA
|
B:PRO283
|
4.8
|
54.4
|
1.0
|
|
HA
|
B:CYS286
|
4.8
|
70.9
|
1.0
|
|
O
|
B:CYS281
|
4.8
|
52.5
|
1.0
|
|
CG
|
B:LYS288
|
4.8
|
69.2
|
1.0
|
|
HA
|
B:CYS269
|
4.9
|
82.2
|
1.0
|
|
HZ1
|
B:LYS288
|
5.0
|
0.4
|
1.0
|
|
Zinc binding site 2 out
of 6 in 5z3q
Go back to
Zinc Binding Sites List in 5z3q
Zinc binding site 2 out
of 6 in the Crystal Structure of A Soluble Fragment of Poliovirus 2C Atpase (2.55 Angstrom)
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Crystal Structure of A Soluble Fragment of Poliovirus 2C Atpase (2.55 Angstrom) within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn401
b:56.5
occ:1.00
|
SG
|
A:CYS286
|
2.2
|
47.6
|
1.0
|
|
SG
|
A:CYS272
|
2.3
|
58.9
|
1.0
|
|
SG
|
A:CYS281
|
2.3
|
57.9
|
1.0
|
|
SG
|
A:CYS269
|
2.4
|
58.4
|
1.0
|
|
CB
|
A:CYS286
|
3.1
|
42.2
|
1.0
|
|
CB
|
A:CYS281
|
3.2
|
34.3
|
1.0
|
|
CB
|
A:CYS272
|
3.2
|
58.6
|
1.0
|
|
HE3
|
A:LYS288
|
3.3
|
77.9
|
1.0
|
|
CB
|
A:CYS269
|
3.3
|
56.8
|
1.0
|
|
HZ2
|
A:LYS288
|
3.5
|
82.7
|
1.0
|
|
O
|
A:CYS282
|
3.7
|
40.5
|
1.0
|
|
HD2
|
A:LYS288
|
3.9
|
59.4
|
1.0
|
|
H
|
A:CYS286
|
3.9
|
51.0
|
1.0
|
|
N
|
A:CYS282
|
3.9
|
52.7
|
1.0
|
|
H
|
A:CYS282
|
4.0
|
63.3
|
1.0
|
|
C
|
A:CYS282
|
4.0
|
40.2
|
1.0
|
|
CE
|
A:LYS288
|
4.0
|
64.9
|
1.0
|
|
NZ
|
A:LYS288
|
4.1
|
68.9
|
1.0
|
|
O
|
A:HOH537
|
4.1
|
54.7
|
1.0
|
|
HA
|
A:CYS282
|
4.1
|
67.0
|
1.0
|
|
C
|
A:CYS281
|
4.2
|
46.5
|
1.0
|
|
HZ1
|
A:LYS288
|
4.2
|
82.7
|
1.0
|
|
HA
|
A:PRO283
|
4.2
|
57.3
|
1.0
|
|
CA
|
A:CYS281
|
4.3
|
51.1
|
1.0
|
|
CA
|
A:CYS282
|
4.3
|
55.9
|
1.0
|
|
CA
|
A:CYS286
|
4.4
|
47.3
|
1.0
|
|
N
|
A:CYS286
|
4.5
|
42.5
|
1.0
|
|
CD
|
A:LYS288
|
4.5
|
49.5
|
1.0
|
|
HG3
|
A:LYS288
|
4.5
|
58.0
|
1.0
|
|
HA
|
A:CYS281
|
4.5
|
61.3
|
1.0
|
|
N
|
A:PRO283
|
4.6
|
42.7
|
1.0
|
|
CA
|
A:CYS272
|
4.7
|
59.0
|
1.0
|
|
O
|
A:CYS281
|
4.8
|
57.0
|
1.0
|
|
CA
|
A:CYS269
|
4.8
|
48.9
|
1.0
|
|
HB
|
A:VAL285
|
4.9
|
51.2
|
1.0
|
|
HD3
|
A:PRO283
|
4.9
|
61.5
|
1.0
|
|
HE2
|
A:LYS288
|
4.9
|
77.9
|
1.0
|
|
CA
|
A:PRO283
|
4.9
|
47.8
|
1.0
|
|
HZ3
|
A:LYS288
|
4.9
|
82.7
|
1.0
|
|
HA
|
A:CYS272
|
4.9
|
70.8
|
1.0
|
|
H
|
A:CYS269
|
4.9
|
64.0
|
1.0
|
|
HA
|
A:CYS286
|
5.0
|
56.7
|
1.0
|
|
Zinc binding site 3 out
of 6 in 5z3q
Go back to
Zinc Binding Sites List in 5z3q
Zinc binding site 3 out
of 6 in the Crystal Structure of A Soluble Fragment of Poliovirus 2C Atpase (2.55 Angstrom)
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Crystal Structure of A Soluble Fragment of Poliovirus 2C Atpase (2.55 Angstrom) within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn401
b:72.2
occ:1.00
|
SG
|
D:CYS272
|
2.2
|
70.8
|
1.0
|
|
SG
|
D:CYS286
|
2.3
|
53.5
|
1.0
|
|
SG
|
D:CYS281
|
2.4
|
68.0
|
1.0
|
|
SG
|
D:CYS269
|
2.5
|
73.8
|
1.0
|
|
HZ2
|
D:LYS288
|
2.7
|
83.2
|
1.0
|
|
HB3
|
D:CYS286
|
3.1
|
72.4
|
1.0
|
|
HB2
|
D:CYS272
|
3.2
|
98.7
|
1.0
|
|
HB2
|
D:CYS269
|
3.2
|
97.6
|
1.0
|
|
HB3
|
D:CYS269
|
3.2
|
97.6
|
1.0
|
|
CB
|
D:CYS269
|
3.2
|
81.4
|
1.0
|
|
CB
|
D:CYS272
|
3.2
|
82.3
|
1.0
|
|
HZ1
|
D:LYS288
|
3.2
|
83.2
|
1.0
|
|
CB
|
D:CYS286
|
3.3
|
60.4
|
1.0
|
|
NZ
|
D:LYS288
|
3.4
|
69.3
|
1.0
|
|
HB3
|
D:CYS272
|
3.5
|
98.7
|
1.0
|
|
HB3
|
D:CYS281
|
3.5
|
74.0
|
1.0
|
|
CB
|
D:CYS281
|
3.6
|
61.7
|
1.0
|
|
O
|
D:CYS282
|
3.6
|
56.1
|
1.0
|
|
HB2
|
D:CYS286
|
3.8
|
72.4
|
1.0
|
|
HA
|
D:PRO283
|
3.9
|
82.0
|
1.0
|
|
C
|
D:CYS282
|
3.9
|
54.0
|
1.0
|
|
N
|
D:CYS282
|
4.0
|
63.1
|
1.0
|
|
HZ3
|
D:LYS288
|
4.0
|
83.2
|
1.0
|
|
H
|
D:CYS282
|
4.0
|
75.7
|
1.0
|
|
HA
|
D:CYS282
|
4.0
|
78.5
|
1.0
|
|
H
|
D:CYS286
|
4.1
|
60.7
|
1.0
|
|
HE3
|
D:LYS288
|
4.1
|
82.1
|
1.0
|
|
HG3
|
D:LYS288
|
4.2
|
72.3
|
1.0
|
|
HG2
|
D:LYS288
|
4.2
|
72.3
|
1.0
|
|
CA
|
D:CYS282
|
4.2
|
65.5
|
1.0
|
|
C
|
D:CYS281
|
4.2
|
70.0
|
1.0
|
|
HB2
|
D:CYS281
|
4.3
|
74.0
|
1.0
|
|
CE
|
D:LYS288
|
4.4
|
68.4
|
1.0
|
|
N
|
D:PRO283
|
4.5
|
66.0
|
1.0
|
|
CA
|
D:CYS281
|
4.5
|
60.0
|
1.0
|
|
CA
|
D:CYS286
|
4.6
|
46.7
|
1.0
|
|
CA
|
D:CYS272
|
4.6
|
86.3
|
1.0
|
|
CG
|
D:LYS288
|
4.6
|
60.2
|
1.0
|
|
N
|
D:CYS286
|
4.6
|
50.6
|
1.0
|
|
CA
|
D:PRO283
|
4.6
|
68.4
|
1.0
|
|
CA
|
D:CYS269
|
4.7
|
79.9
|
1.0
|
|
HA
|
D:CYS281
|
4.8
|
72.0
|
1.0
|
|
HA
|
D:CYS272
|
4.8
|
0.6
|
1.0
|
|
O
|
D:CYS281
|
4.8
|
75.6
|
1.0
|
|
O
|
D:HOH512
|
4.9
|
51.7
|
1.0
|
|
H
|
D:CYS272
|
4.9
|
0.1
|
1.0
|
|
H
|
D:CYS269
|
5.0
|
93.3
|
1.0
|
|
Zinc binding site 4 out
of 6 in 5z3q
Go back to
Zinc Binding Sites List in 5z3q
Zinc binding site 4 out
of 6 in the Crystal Structure of A Soluble Fragment of Poliovirus 2C Atpase (2.55 Angstrom)
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Crystal Structure of A Soluble Fragment of Poliovirus 2C Atpase (2.55 Angstrom) within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn401
b:65.2
occ:1.00
|
SG
|
C:CYS269
|
2.2
|
63.2
|
1.0
|
|
SG
|
C:CYS286
|
2.3
|
68.8
|
1.0
|
|
SG
|
C:CYS281
|
2.5
|
62.9
|
1.0
|
|
SG
|
C:CYS272
|
2.5
|
69.4
|
1.0
|
|
HB3
|
C:CYS286
|
2.8
|
70.9
|
1.0
|
|
CB
|
C:CYS269
|
3.0
|
66.7
|
1.0
|
|
HB3
|
C:CYS269
|
3.0
|
80.0
|
1.0
|
|
HB2
|
C:CYS269
|
3.0
|
80.0
|
1.0
|
|
HE3
|
C:LYS288
|
3.1
|
96.0
|
1.0
|
|
CB
|
C:CYS286
|
3.1
|
59.1
|
1.0
|
|
HB3
|
C:CYS281
|
3.2
|
77.7
|
1.0
|
|
O
|
C:CYS282
|
3.5
|
48.2
|
1.0
|
|
CB
|
C:CYS281
|
3.5
|
64.8
|
1.0
|
|
HB2
|
C:CYS272
|
3.6
|
94.0
|
1.0
|
|
HB2
|
C:CYS286
|
3.6
|
70.9
|
1.0
|
|
CB
|
C:CYS272
|
3.6
|
78.3
|
1.0
|
|
HB3
|
C:CYS272
|
3.7
|
94.0
|
1.0
|
|
C
|
C:CYS282
|
3.8
|
50.6
|
1.0
|
|
H
|
C:CYS282
|
3.8
|
70.0
|
1.0
|
|
N
|
C:CYS282
|
3.8
|
58.3
|
1.0
|
|
HA
|
C:PRO283
|
3.9
|
75.6
|
1.0
|
|
CE
|
C:LYS288
|
4.0
|
80.0
|
1.0
|
|
HA
|
C:CYS282
|
4.0
|
74.1
|
1.0
|
|
H
|
C:CYS286
|
4.1
|
75.0
|
1.0
|
|
CA
|
C:CYS282
|
4.2
|
61.8
|
1.0
|
|
C
|
C:CYS281
|
4.2
|
67.6
|
1.0
|
|
HB2
|
C:CYS281
|
4.2
|
77.7
|
1.0
|
|
HG3
|
C:LYS288
|
4.3
|
92.3
|
1.0
|
|
N
|
C:PRO283
|
4.4
|
52.0
|
1.0
|
|
CA
|
C:CYS281
|
4.4
|
65.9
|
1.0
|
|
CA
|
C:CYS269
|
4.4
|
74.8
|
1.0
|
|
CA
|
C:CYS286
|
4.4
|
60.7
|
1.0
|
|
HZ1
|
C:LYS288
|
4.5
|
0.2
|
1.0
|
|
HE2
|
C:LYS288
|
4.5
|
96.0
|
1.0
|
|
HZ2
|
C:LYS288
|
4.5
|
0.2
|
1.0
|
|
N
|
C:CYS286
|
4.6
|
62.5
|
1.0
|
|
NZ
|
C:LYS288
|
4.6
|
87.7
|
1.0
|
|
CA
|
C:PRO283
|
4.6
|
63.0
|
1.0
|
|
HA
|
C:CYS269
|
4.7
|
89.7
|
1.0
|
|
HA
|
C:CYS281
|
4.7
|
79.0
|
1.0
|
|
HD2
|
C:LYS288
|
4.7
|
91.0
|
1.0
|
|
H
|
C:CYS269
|
4.8
|
86.1
|
1.0
|
|
O
|
C:CYS281
|
4.8
|
61.1
|
1.0
|
|
CD
|
C:LYS288
|
4.9
|
75.8
|
1.0
|
|
HB
|
C:VAL285
|
4.9
|
79.9
|
1.0
|
|
HD3
|
C:PRO283
|
5.0
|
68.1
|
1.0
|
|
HA
|
C:CYS286
|
5.0
|
72.9
|
1.0
|
|
Zinc binding site 5 out
of 6 in 5z3q
Go back to
Zinc Binding Sites List in 5z3q
Zinc binding site 5 out
of 6 in the Crystal Structure of A Soluble Fragment of Poliovirus 2C Atpase (2.55 Angstrom)
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of Crystal Structure of A Soluble Fragment of Poliovirus 2C Atpase (2.55 Angstrom) within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Zn401
b:94.6
occ:1.00
|
HG
|
E:CYS269
|
1.5
|
0.1
|
1.0
|
|
HB3
|
E:CYS286
|
2.3
|
98.2
|
1.0
|
|
SG
|
E:CYS272
|
2.4
|
0.6
|
1.0
|
|
SG
|
E:CYS286
|
2.4
|
78.9
|
1.0
|
|
SG
|
E:CYS281
|
2.5
|
88.4
|
1.0
|
|
SG
|
E:CYS269
|
2.6
|
0.4
|
1.0
|
|
CB
|
E:CYS286
|
2.8
|
81.8
|
1.0
|
|
HB2
|
E:CYS286
|
3.1
|
98.2
|
1.0
|
|
HZ2
|
E:LYS288
|
3.3
|
0.4
|
1.0
|
|
HB3
|
E:CYS281
|
3.3
|
0.3
|
1.0
|
|
HB3
|
E:CYS272
|
3.3
|
0.2
|
1.0
|
|
HB2
|
E:CYS269
|
3.4
|
0.9
|
1.0
|
|
CB
|
E:CYS272
|
3.4
|
0.3
|
1.0
|
|
HB3
|
E:CYS269
|
3.4
|
0.9
|
1.0
|
|
CB
|
E:CYS269
|
3.4
|
0.9
|
1.0
|
|
HE3
|
E:LYS288
|
3.5
|
0.7
|
1.0
|
|
CB
|
E:CYS281
|
3.5
|
98.6
|
1.0
|
|
HB2
|
E:CYS272
|
3.6
|
0.2
|
1.0
|
|
O
|
E:CYS282
|
3.8
|
82.2
|
1.0
|
|
H
|
E:CYS282
|
3.8
|
0.8
|
1.0
|
|
N
|
E:CYS282
|
3.9
|
90.7
|
1.0
|
|
NZ
|
E:LYS288
|
3.9
|
0.5
|
1.0
|
|
C
|
E:CYS282
|
3.9
|
82.7
|
1.0
|
|
HZ1
|
E:LYS288
|
4.0
|
0.4
|
1.0
|
|
HD2
|
E:LYS288
|
4.0
|
0.9
|
1.0
|
|
CE
|
E:LYS288
|
4.1
|
93.9
|
1.0
|
|
HA
|
E:CYS282
|
4.1
|
0.3
|
1.0
|
|
CA
|
E:CYS286
|
4.1
|
86.0
|
1.0
|
|
H
|
E:CYS286
|
4.1
|
0.7
|
1.0
|
|
HA
|
E:PRO283
|
4.2
|
0.1
|
1.0
|
|
C
|
E:CYS281
|
4.2
|
97.7
|
1.0
|
|
HB2
|
E:CYS281
|
4.2
|
0.3
|
1.0
|
|
CA
|
E:CYS282
|
4.2
|
88.6
|
1.0
|
|
HB
|
E:VAL285
|
4.4
|
0.1
|
1.0
|
|
N
|
E:CYS286
|
4.4
|
87.3
|
1.0
|
|
CA
|
E:CYS281
|
4.5
|
0.9
|
1.0
|
|
N
|
E:PRO283
|
4.5
|
84.5
|
1.0
|
|
CD
|
E:LYS288
|
4.6
|
88.3
|
1.0
|
|
HA
|
E:CYS286
|
4.6
|
0.2
|
1.0
|
|
HD3
|
E:PRO283
|
4.7
|
0.2
|
1.0
|
|
HZ3
|
E:LYS288
|
4.7
|
0.4
|
1.0
|
|
HA
|
E:CYS281
|
4.7
|
0.2
|
1.0
|
|
CA
|
E:CYS272
|
4.7
|
0.5
|
1.0
|
|
HG12
|
E:VAL285
|
4.8
|
0.1
|
1.0
|
|
HA
|
E:CYS272
|
4.8
|
0.8
|
1.0
|
|
HG3
|
E:LYS288
|
4.8
|
0.2
|
1.0
|
|
O
|
E:CYS281
|
4.8
|
99.9
|
1.0
|
|
CA
|
E:PRO283
|
4.9
|
83.4
|
1.0
|
|
CA
|
E:CYS269
|
4.9
|
0.6
|
1.0
|
|
HE2
|
E:LYS288
|
5.0
|
0.7
|
1.0
|
|
Zinc binding site 6 out
of 6 in 5z3q
Go back to
Zinc Binding Sites List in 5z3q
Zinc binding site 6 out
of 6 in the Crystal Structure of A Soluble Fragment of Poliovirus 2C Atpase (2.55 Angstrom)
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 6 of Crystal Structure of A Soluble Fragment of Poliovirus 2C Atpase (2.55 Angstrom) within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
H:Zn401
b:0.2
occ:1.00
|
O
|
H:HOH507
|
2.4
|
0.8
|
1.0
|
|
O
|
H:CYS282
|
2.8
|
0.2
|
1.0
|
|
SG
|
H:CYS269
|
2.9
|
0.6
|
1.0
|
|
SG
|
H:CYS281
|
3.0
|
0.2
|
1.0
|
|
HA
|
H:PRO283
|
3.1
|
0.3
|
1.0
|
|
HB
|
H:VAL285
|
3.4
|
0.2
|
1.0
|
|
C
|
H:CYS282
|
3.6
|
0.9
|
1.0
|
|
H
|
H:CYS282
|
3.7
|
0.5
|
1.0
|
|
CA
|
H:PRO283
|
3.9
|
0.9
|
1.0
|
|
N
|
H:PRO283
|
4.0
|
0.1
|
1.0
|
|
N
|
H:CYS282
|
4.3
|
0.9
|
1.0
|
|
CB
|
H:VAL285
|
4.4
|
0.3
|
1.0
|
|
H
|
H:VAL285
|
4.5
|
0.1
|
1.0
|
|
O
|
H:VAL285
|
4.5
|
0.2
|
1.0
|
|
CA
|
H:CYS282
|
4.6
|
0.7
|
1.0
|
|
CB
|
H:CYS269
|
4.6
|
0.4
|
1.0
|
|
HB3
|
H:PRO283
|
4.6
|
0.6
|
1.0
|
|
HG23
|
H:VAL285
|
4.7
|
0.3
|
1.0
|
|
HB2
|
H:CYS269
|
4.8
|
0.7
|
1.0
|
|
CB
|
H:CYS281
|
4.8
|
0.8
|
1.0
|
|
HD3
|
H:PRO283
|
4.8
|
0.1
|
1.0
|
|
HG21
|
H:VAL285
|
4.8
|
0.3
|
1.0
|
|
HB3
|
H:CYS269
|
4.8
|
0.7
|
1.0
|
|
C
|
H:PRO283
|
4.8
|
0.2
|
1.0
|
|
HA
|
H:CYS282
|
4.9
|
0.1
|
1.0
|
|
CB
|
H:PRO283
|
4.9
|
0.3
|
1.0
|
|
CG2
|
H:VAL285
|
4.9
|
0.4
|
1.0
|
|
HB3
|
H:CYS281
|
5.0
|
1.0
|
1.0
|
|
Reference:
H.Guan,
J.Tian,
C.Zhang,
B.Qin,
S.Cui.
Crystal Structure of A Soluble Fragment of Poliovirus 2CATPASE Plos Pathog. V. 14 07304 2018.
ISSN: ESSN 1553-7374
PubMed: 30231078
DOI: 10.1371/JOURNAL.PPAT.1007304
Page generated: Mon Oct 28 16:32:18 2024
|
