Zinc in PDB 6llb: Crystal Structure of Mpy-Rnase J (Mutant S247A), An Archaeal Rnase J From Methanolobus Psychrophilus R15, in Complex with 6 Nt Rna
Protein crystallography data
The structure of Crystal Structure of Mpy-Rnase J (Mutant S247A), An Archaeal Rnase J From Methanolobus Psychrophilus R15, in Complex with 6 Nt Rna, PDB code: 6llb
was solved by
D.F.Li,
Y.J.Hou,
L.Guo,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
46.75 /
2.60
|
Space group
|
P 65 2 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
168.726,
168.726,
166.427,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
18.8 /
22.4
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of Mpy-Rnase J (Mutant S247A), An Archaeal Rnase J From Methanolobus Psychrophilus R15, in Complex with 6 Nt Rna
(pdb code 6llb). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the
Crystal Structure of Mpy-Rnase J (Mutant S247A), An Archaeal Rnase J From Methanolobus Psychrophilus R15, in Complex with 6 Nt Rna, PDB code: 6llb:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 6llb
Go back to
Zinc Binding Sites List in 6llb
Zinc binding site 1 out
of 4 in the Crystal Structure of Mpy-Rnase J (Mutant S247A), An Archaeal Rnase J From Methanolobus Psychrophilus R15, in Complex with 6 Nt Rna
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 Mpy-Rnase J (Mutant S247A), An Archaeal Rnase J From Methanolobus Psychrophilus R15, in Complex with 6 Nt Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn501
b:58.3
occ:0.66
|
OD2
|
A:ASP174
|
1.9
|
73.4
|
1.0
|
OD2
|
A:ASP86
|
2.0
|
72.0
|
1.0
|
NE2
|
A:HIS410
|
2.3
|
73.4
|
1.0
|
CG
|
A:ASP174
|
2.4
|
54.3
|
1.0
|
OD1
|
A:ASP174
|
2.5
|
53.8
|
1.0
|
CG
|
A:ASP86
|
2.8
|
58.5
|
1.0
|
NE2
|
A:HIS87
|
2.8
|
52.2
|
1.0
|
OD1
|
A:ASP86
|
2.9
|
54.3
|
1.0
|
CD2
|
A:HIS87
|
3.1
|
57.1
|
1.0
|
OP2
|
C:A2
|
3.1
|
87.0
|
1.0
|
CE1
|
A:HIS410
|
3.2
|
71.8
|
1.0
|
ZN
|
A:ZN502
|
3.2
|
59.3
|
0.7
|
CD2
|
A:HIS410
|
3.4
|
70.2
|
1.0
|
OP1
|
C:A2
|
3.8
|
98.7
|
1.0
|
CB
|
A:ASP174
|
3.9
|
49.4
|
1.0
|
P
|
C:A2
|
3.9
|
86.9
|
1.0
|
CE1
|
A:HIS87
|
4.0
|
53.7
|
1.0
|
ND2
|
A:ASN18
|
4.1
|
42.5
|
1.0
|
NE2
|
A:HIS82
|
4.2
|
54.2
|
1.0
|
CB
|
A:ASP86
|
4.2
|
44.1
|
1.0
|
CE1
|
A:HIS82
|
4.3
|
51.7
|
1.0
|
ND1
|
A:HIS410
|
4.3
|
64.7
|
1.0
|
O5'
|
C:A2
|
4.4
|
83.3
|
1.0
|
CG
|
A:HIS87
|
4.4
|
57.4
|
1.0
|
CG
|
A:HIS410
|
4.5
|
61.7
|
1.0
|
CE1
|
A:HIS388
|
4.6
|
48.4
|
1.0
|
ND1
|
A:HIS87
|
4.8
|
59.0
|
1.0
|
CA
|
A:ASP174
|
4.9
|
57.3
|
1.0
|
|
Zinc binding site 2 out
of 4 in 6llb
Go back to
Zinc Binding Sites List in 6llb
Zinc binding site 2 out
of 4 in the Crystal Structure of Mpy-Rnase J (Mutant S247A), An Archaeal Rnase J From Methanolobus Psychrophilus R15, in Complex with 6 Nt Rna
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 Mpy-Rnase J (Mutant S247A), An Archaeal Rnase J From Methanolobus Psychrophilus R15, in Complex with 6 Nt Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn502
b:59.3
occ:0.72
|
OD2
|
A:ASP174
|
1.9
|
73.4
|
1.0
|
OP1
|
C:A2
|
2.2
|
98.7
|
1.0
|
NE2
|
A:HIS152
|
2.4
|
50.2
|
1.0
|
ND1
|
A:HIS84
|
2.5
|
56.1
|
1.0
|
NE2
|
A:HIS82
|
2.5
|
54.2
|
1.0
|
CG
|
A:ASP174
|
3.0
|
54.3
|
1.0
|
ZN
|
A:ZN501
|
3.2
|
58.3
|
0.7
|
CD2
|
A:HIS152
|
3.3
|
53.9
|
1.0
|
CE1
|
A:HIS82
|
3.4
|
51.7
|
1.0
|
CE1
|
A:HIS152
|
3.4
|
39.4
|
1.0
|
CD2
|
A:HIS82
|
3.4
|
55.7
|
1.0
|
CE1
|
A:HIS84
|
3.4
|
57.9
|
1.0
|
CG
|
A:HIS84
|
3.4
|
56.5
|
1.0
|
CB
|
A:ASP174
|
3.4
|
49.4
|
1.0
|
P
|
C:A2
|
3.4
|
86.9
|
1.0
|
CB
|
A:HIS84
|
3.7
|
47.5
|
1.0
|
OD1
|
A:ASP86
|
3.9
|
54.3
|
1.0
|
O5'
|
C:A2
|
3.9
|
83.3
|
1.0
|
OP2
|
C:A2
|
4.0
|
87.0
|
1.0
|
OD1
|
A:ASP174
|
4.1
|
53.8
|
1.0
|
ND1
|
A:HIS82
|
4.4
|
56.2
|
1.0
|
CG
|
A:HIS152
|
4.5
|
55.3
|
1.0
|
ND1
|
A:HIS152
|
4.5
|
45.2
|
1.0
|
CG
|
A:HIS82
|
4.5
|
53.4
|
1.0
|
NE2
|
A:HIS84
|
4.5
|
60.6
|
1.0
|
CE1
|
A:HIS388
|
4.5
|
48.4
|
1.0
|
NE2
|
A:HIS87
|
4.5
|
52.2
|
1.0
|
CD2
|
A:HIS84
|
4.6
|
58.3
|
1.0
|
CD2
|
A:HIS87
|
4.6
|
57.1
|
1.0
|
C5'
|
C:A2
|
4.6
|
81.2
|
1.0
|
OD2
|
A:ASP86
|
4.7
|
72.0
|
1.0
|
O3'
|
C:A1
|
4.7
|
91.4
|
1.0
|
CG
|
A:ASP86
|
4.7
|
58.5
|
1.0
|
CA
|
A:ASP174
|
4.7
|
57.3
|
1.0
|
OG
|
A:SER153
|
4.8
|
49.0
|
1.0
|
NE2
|
A:HIS388
|
5.0
|
53.6
|
1.0
|
|
Zinc binding site 3 out
of 4 in 6llb
Go back to
Zinc Binding Sites List in 6llb
Zinc binding site 3 out
of 4 in the Crystal Structure of Mpy-Rnase J (Mutant S247A), An Archaeal Rnase J From Methanolobus Psychrophilus R15, in Complex with 6 Nt Rna
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 Mpy-Rnase J (Mutant S247A), An Archaeal Rnase J From Methanolobus Psychrophilus R15, in Complex with 6 Nt Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn501
b:58.7
occ:0.68
|
OD2
|
B:ASP86
|
1.8
|
72.3
|
1.0
|
OD2
|
B:ASP174
|
1.9
|
77.2
|
1.0
|
NE2
|
B:HIS410
|
2.3
|
67.2
|
1.0
|
CG
|
B:ASP174
|
2.5
|
52.3
|
1.0
|
OD1
|
B:ASP174
|
2.5
|
47.9
|
1.0
|
CG
|
B:ASP86
|
2.7
|
59.7
|
1.0
|
NE2
|
B:HIS87
|
2.9
|
53.6
|
1.0
|
OD1
|
B:ASP86
|
3.0
|
57.1
|
1.0
|
CE1
|
B:HIS410
|
3.0
|
64.7
|
1.0
|
OP2
|
D:A2
|
3.0
|
89.7
|
1.0
|
CD2
|
B:HIS87
|
3.2
|
54.3
|
1.0
|
ZN
|
B:ZN502
|
3.2
|
56.9
|
0.7
|
CD2
|
B:HIS410
|
3.5
|
64.4
|
1.0
|
OP1
|
D:A2
|
3.8
|
88.8
|
1.0
|
P
|
D:A2
|
3.8
|
87.9
|
1.0
|
CB
|
B:ASP174
|
3.9
|
48.4
|
1.0
|
ND2
|
B:ASN18
|
4.1
|
41.5
|
1.0
|
CB
|
B:ASP86
|
4.1
|
47.4
|
1.0
|
CE1
|
B:HIS87
|
4.1
|
56.5
|
1.0
|
NE2
|
B:HIS82
|
4.2
|
62.1
|
1.0
|
ND1
|
B:HIS410
|
4.2
|
67.5
|
1.0
|
CE1
|
B:HIS82
|
4.4
|
50.1
|
1.0
|
O5'
|
D:A2
|
4.4
|
86.1
|
1.0
|
CG
|
B:HIS410
|
4.5
|
62.6
|
1.0
|
CG
|
B:HIS87
|
4.5
|
54.1
|
1.0
|
CE1
|
B:HIS388
|
4.5
|
50.4
|
1.0
|
ND1
|
B:HIS87
|
4.9
|
54.7
|
1.0
|
CA
|
B:ASP174
|
5.0
|
59.4
|
1.0
|
|
Zinc binding site 4 out
of 4 in 6llb
Go back to
Zinc Binding Sites List in 6llb
Zinc binding site 4 out
of 4 in the Crystal Structure of Mpy-Rnase J (Mutant S247A), An Archaeal Rnase J From Methanolobus Psychrophilus R15, in Complex with 6 Nt Rna
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 Mpy-Rnase J (Mutant S247A), An Archaeal Rnase J From Methanolobus Psychrophilus R15, in Complex with 6 Nt Rna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn502
b:56.9
occ:0.70
|
OD2
|
B:ASP174
|
2.0
|
77.2
|
1.0
|
OP1
|
D:A2
|
2.3
|
88.8
|
1.0
|
NE2
|
B:HIS152
|
2.4
|
46.2
|
1.0
|
CD2
|
B:HIS84
|
2.4
|
52.1
|
1.0
|
NE2
|
B:HIS82
|
2.5
|
62.1
|
1.0
|
CG
|
B:ASP174
|
3.0
|
52.3
|
1.0
|
ZN
|
B:ZN501
|
3.2
|
58.7
|
0.7
|
CD2
|
B:HIS152
|
3.3
|
49.9
|
1.0
|
CG
|
B:HIS84
|
3.3
|
50.7
|
1.0
|
CD2
|
B:HIS82
|
3.4
|
54.6
|
1.0
|
CE1
|
B:HIS82
|
3.4
|
50.1
|
1.0
|
CE1
|
B:HIS152
|
3.4
|
43.0
|
1.0
|
CB
|
B:ASP174
|
3.4
|
48.4
|
1.0
|
P
|
D:A2
|
3.5
|
87.9
|
1.0
|
NE2
|
B:HIS84
|
3.5
|
52.6
|
1.0
|
CB
|
B:HIS84
|
3.7
|
50.5
|
1.0
|
OD1
|
B:ASP86
|
3.8
|
57.1
|
1.0
|
OP2
|
D:A2
|
3.9
|
89.7
|
1.0
|
O5'
|
D:A2
|
4.0
|
86.1
|
1.0
|
OD1
|
B:ASP174
|
4.1
|
47.9
|
1.0
|
ND1
|
B:HIS82
|
4.4
|
58.6
|
1.0
|
CG
|
B:HIS152
|
4.4
|
47.1
|
1.0
|
CG
|
B:HIS82
|
4.4
|
51.9
|
1.0
|
ND1
|
B:HIS152
|
4.5
|
45.9
|
1.0
|
ND1
|
B:HIS84
|
4.5
|
56.0
|
1.0
|
OD2
|
B:ASP86
|
4.5
|
72.3
|
1.0
|
CE1
|
B:HIS84
|
4.6
|
56.9
|
1.0
|
CG
|
B:ASP86
|
4.6
|
59.7
|
1.0
|
CE1
|
B:HIS388
|
4.6
|
50.4
|
1.0
|
NE2
|
B:HIS87
|
4.7
|
53.6
|
1.0
|
CD2
|
B:HIS87
|
4.7
|
54.3
|
1.0
|
O3'
|
D:A1
|
4.7
|
87.7
|
1.0
|
C5'
|
D:A2
|
4.7
|
84.2
|
1.0
|
CA
|
B:ASP174
|
4.8
|
59.4
|
1.0
|
OG
|
B:SER153
|
4.9
|
51.0
|
1.0
|
|
Reference:
D.F.Li,
Y.J.Hou,
L.Guo.
Crystal Structure of Mpy-Rnase J (Mutant S247A), An Archaeal Rnase J From Methanolobus Psychrophilus R15, in Complex with 6 Nt Rna To Be Published.
Page generated: Tue Oct 29 02:42:02 2024
|