Sodium in PDB 8bgj: Crystal Structure of Reverse Transcriptase Domain From Caloramator Australicus Cart-Capp
Enzymatic activity of Crystal Structure of Reverse Transcriptase Domain From Caloramator Australicus Cart-Capp
All present enzymatic activity of Crystal Structure of Reverse Transcriptase Domain From Caloramator Australicus Cart-Capp:
2.7.7.49;
Protein crystallography data
The structure of Crystal Structure of Reverse Transcriptase Domain From Caloramator Australicus Cart-Capp, PDB code: 8bgj
was solved by
A.W.H.Li,
A.J.Doherty,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
48.46 /
1.63
|
Space group
|
P 32
|
Cell size a, b, c (Å), α, β, γ (°)
|
96.92,
96.92,
65.4,
90,
90,
120
|
R / Rfree (%)
|
18.3 /
21.9
|
Other elements in 8bgj:
The structure of Crystal Structure of Reverse Transcriptase Domain From Caloramator Australicus Cart-Capp also contains other interesting chemical elements:
Sodium Binding Sites:
The binding sites of Sodium atom in the Crystal Structure of Reverse Transcriptase Domain From Caloramator Australicus Cart-Capp
(pdb code 8bgj). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total 3 binding sites of Sodium where determined in the
Crystal Structure of Reverse Transcriptase Domain From Caloramator Australicus Cart-Capp, PDB code: 8bgj:
Jump to Sodium binding site number:
1;
2;
3;
Sodium binding site 1 out
of 3 in 8bgj
Go back to
Sodium Binding Sites List in 8bgj
Sodium binding site 1 out
of 3 in the Crystal Structure of Reverse Transcriptase Domain From Caloramator Australicus Cart-Capp
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 1 of Crystal Structure of Reverse Transcriptase Domain From Caloramator Australicus Cart-Capp within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na305
b:22.9
occ:1.00
|
O
|
A:HOH438
|
2.3
|
20.2
|
1.0
|
O
|
A:ASN144
|
2.3
|
21.6
|
1.0
|
O
|
A:HOH464
|
2.3
|
22.1
|
1.0
|
O
|
A:ILE147
|
2.5
|
16.8
|
1.0
|
O
|
A:TYR142
|
2.8
|
19.8
|
1.0
|
C
|
A:ASN144
|
3.4
|
22.6
|
1.0
|
C
|
A:ILE147
|
3.5
|
20.0
|
1.0
|
NH1
|
A:ARG148
|
3.5
|
19.6
|
1.0
|
O
|
A:PHE141
|
3.7
|
20.6
|
1.0
|
C
|
A:TYR142
|
3.7
|
19.7
|
1.0
|
CD
|
A:ARG148
|
4.0
|
17.1
|
1.0
|
CG1
|
A:ILE147
|
4.1
|
22.0
|
1.0
|
N
|
A:ASN144
|
4.1
|
22.2
|
1.0
|
CA
|
A:ARG148
|
4.2
|
13.5
|
1.0
|
O
|
A:HOH441
|
4.2
|
23.3
|
1.0
|
CZ
|
A:ARG148
|
4.3
|
23.4
|
1.0
|
CA
|
A:ASN144
|
4.3
|
22.2
|
1.0
|
N
|
A:ARG148
|
4.3
|
17.2
|
1.0
|
CA
|
A:TYR142
|
4.3
|
19.3
|
1.0
|
N
|
A:LYS145
|
4.3
|
24.2
|
1.0
|
N
|
A:ILE147
|
4.4
|
18.7
|
1.0
|
CA
|
A:LYS145
|
4.4
|
24.2
|
1.0
|
NE
|
A:ARG148
|
4.5
|
17.1
|
1.0
|
CA
|
A:ILE147
|
4.5
|
17.0
|
1.0
|
C
|
A:LYS143
|
4.5
|
23.8
|
1.0
|
C
|
A:LYS145
|
4.7
|
24.9
|
1.0
|
CB
|
A:ASN144
|
4.7
|
23.0
|
1.0
|
N
|
A:LYS143
|
4.7
|
20.6
|
1.0
|
C
|
A:PHE141
|
4.7
|
19.4
|
1.0
|
CG
|
A:ARG148
|
4.9
|
17.7
|
1.0
|
CA
|
A:LYS143
|
5.0
|
20.8
|
1.0
|
CB
|
A:ILE147
|
5.0
|
18.2
|
1.0
|
O
|
A:LYS145
|
5.0
|
27.6
|
1.0
|
|
Sodium binding site 2 out
of 3 in 8bgj
Go back to
Sodium Binding Sites List in 8bgj
Sodium binding site 2 out
of 3 in the Crystal Structure of Reverse Transcriptase Domain From Caloramator Australicus Cart-Capp
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 2 of Crystal Structure of Reverse Transcriptase Domain From Caloramator Australicus Cart-Capp within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Na305
b:24.2
occ:1.00
|
O
|
B:HOH441
|
2.3
|
25.2
|
1.0
|
O
|
B:ASN144
|
2.3
|
23.1
|
1.0
|
O
|
B:HOH481
|
2.4
|
31.1
|
1.0
|
O
|
B:ILE147
|
2.5
|
19.9
|
1.0
|
O
|
B:TYR142
|
2.7
|
22.4
|
1.0
|
C
|
B:ASN144
|
3.4
|
21.1
|
1.0
|
C
|
B:ILE147
|
3.6
|
21.3
|
1.0
|
C
|
B:TYR142
|
3.6
|
21.4
|
1.0
|
NH1
|
B:ARG148
|
3.6
|
23.4
|
1.0
|
O
|
B:PHE141
|
3.7
|
21.6
|
1.0
|
N
|
B:ASN144
|
4.1
|
22.4
|
1.0
|
CG1
|
B:ILE147
|
4.1
|
19.2
|
1.0
|
O
|
B:HOH443
|
4.1
|
26.1
|
1.0
|
CD
|
B:ARG148
|
4.1
|
17.6
|
1.0
|
CA
|
B:TYR142
|
4.2
|
21.1
|
1.0
|
N
|
B:LYS145
|
4.2
|
25.5
|
1.0
|
CA
|
B:LYS145
|
4.2
|
26.8
|
1.0
|
CA
|
B:ASN144
|
4.3
|
25.1
|
1.0
|
CA
|
B:ARG148
|
4.3
|
16.2
|
1.0
|
CZ
|
B:ARG148
|
4.3
|
26.2
|
1.0
|
N
|
B:ARG148
|
4.4
|
17.6
|
1.0
|
N
|
B:ILE147
|
4.4
|
20.3
|
1.0
|
C
|
B:LYS143
|
4.5
|
25.5
|
1.0
|
CA
|
B:ILE147
|
4.5
|
18.0
|
1.0
|
NE
|
B:ARG148
|
4.6
|
21.2
|
1.0
|
C
|
B:LYS145
|
4.6
|
25.7
|
1.0
|
N
|
B:LYS143
|
4.6
|
20.6
|
1.0
|
C
|
B:PHE141
|
4.7
|
20.8
|
1.0
|
CB
|
B:ASN144
|
4.7
|
24.8
|
1.0
|
CA
|
B:LYS143
|
4.9
|
23.2
|
1.0
|
O
|
B:LYS145
|
4.9
|
28.8
|
1.0
|
CD1
|
B:TYR142
|
5.0
|
21.8
|
1.0
|
N
|
B:TYR142
|
5.0
|
18.0
|
1.0
|
CB
|
B:ILE147
|
5.0
|
20.2
|
1.0
|
|
Sodium binding site 3 out
of 3 in 8bgj
Go back to
Sodium Binding Sites List in 8bgj
Sodium binding site 3 out
of 3 in the Crystal Structure of Reverse Transcriptase Domain From Caloramator Australicus Cart-Capp
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 3 of Crystal Structure of Reverse Transcriptase Domain From Caloramator Australicus Cart-Capp within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Na303
b:24.7
occ:1.00
|
O
|
C:HOH449
|
2.2
|
25.3
|
1.0
|
O
|
C:ASN144
|
2.3
|
23.3
|
1.0
|
O
|
C:HOH469
|
2.4
|
27.4
|
1.0
|
O
|
C:ILE147
|
2.4
|
20.3
|
1.0
|
O
|
C:TYR142
|
2.9
|
22.2
|
1.0
|
C
|
C:ASN144
|
3.4
|
25.3
|
1.0
|
C
|
C:ILE147
|
3.5
|
24.4
|
1.0
|
NH1
|
C:ARG148
|
3.6
|
21.9
|
1.0
|
O
|
C:PHE141
|
3.7
|
23.2
|
1.0
|
C
|
C:TYR142
|
3.8
|
22.9
|
1.0
|
C13
|
C:1PE302
|
4.0
|
37.1
|
1.0
|
CD
|
C:ARG148
|
4.1
|
19.0
|
1.0
|
CG1
|
C:ILE147
|
4.1
|
21.2
|
1.0
|
N
|
C:ASN144
|
4.2
|
25.6
|
1.0
|
O
|
C:HOH440
|
4.2
|
21.5
|
1.0
|
CA
|
C:ARG148
|
4.2
|
18.3
|
1.0
|
N
|
C:ILE147
|
4.3
|
21.5
|
1.0
|
CA
|
C:ASN144
|
4.3
|
25.1
|
1.0
|
N
|
C:LYS145
|
4.3
|
25.7
|
1.0
|
N
|
C:ARG148
|
4.3
|
19.4
|
1.0
|
CA
|
C:LYS145
|
4.3
|
27.0
|
1.0
|
CZ
|
C:ARG148
|
4.3
|
26.3
|
1.0
|
CA
|
C:TYR142
|
4.4
|
21.0
|
1.0
|
CA
|
C:ILE147
|
4.4
|
20.1
|
1.0
|
C
|
C:LYS145
|
4.5
|
27.4
|
1.0
|
NE
|
C:ARG148
|
4.5
|
20.9
|
1.0
|
C
|
C:LYS143
|
4.6
|
27.5
|
1.0
|
OH3
|
C:1PE302
|
4.6
|
42.6
|
1.0
|
CB
|
C:ASN144
|
4.7
|
27.0
|
1.0
|
N
|
C:LYS143
|
4.7
|
22.5
|
1.0
|
C24
|
C:1PE302
|
4.7
|
30.7
|
1.0
|
C
|
C:PHE141
|
4.8
|
22.6
|
1.0
|
O
|
C:LYS145
|
4.8
|
29.6
|
1.0
|
N
|
C:LYS146
|
4.9
|
26.7
|
1.0
|
CB
|
C:ILE147
|
4.9
|
21.4
|
1.0
|
OH4
|
C:1PE302
|
4.9
|
38.4
|
1.0
|
CG
|
C:ARG148
|
5.0
|
20.0
|
1.0
|
|
Reference:
M.Zabrady,
K.Zabrady,
A.W.H.Li,
A.J.Doherty.
Reverse Transcriptases Prime Dna Synthesis To Be Published.
Page generated: Wed Oct 9 10:41:25 2024
|