Zinc in PDB 7d0v: Crystal Structure of Taiwan Cobra 5'-Nucleotidase
Enzymatic activity of Crystal Structure of Taiwan Cobra 5'-Nucleotidase
All present enzymatic activity of Crystal Structure of Taiwan Cobra 5'-Nucleotidase:
3.1.3.5;
Protein crystallography data
The structure of Crystal Structure of Taiwan Cobra 5'-Nucleotidase, PDB code: 7d0v
was solved by
M.-H.Tsai,
I.-J.Lin,
C.-C.Lin,
W.-G.Wu,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
28.67 /
2.18
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
53.327,
68.127,
140.214,
90,
95.17,
90
|
R / Rfree (%)
|
n/a /
21.9
|
Other elements in 7d0v:
The structure of Crystal Structure of Taiwan Cobra 5'-Nucleotidase also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of Taiwan Cobra 5'-Nucleotidase
(pdb code 7d0v). 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 Taiwan Cobra 5'-Nucleotidase, PDB code: 7d0v:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 7d0v
Go back to
Zinc Binding Sites List in 7d0v
Zinc binding site 1 out
of 4 in the Crystal Structure of Taiwan Cobra 5'-Nucleotidase
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 Taiwan Cobra 5'-Nucleotidase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn701
b:33.1
occ:1.00
|
NE2
|
A:HIS39
|
2.1
|
36.0
|
1.0
|
OD1
|
A:ASP37
|
2.1
|
34.1
|
1.0
|
O
|
A:HOH914
|
2.2
|
21.9
|
1.0
|
O
|
A:HOH815
|
2.3
|
21.4
|
1.0
|
OD2
|
A:ASP85
|
2.3
|
30.6
|
1.0
|
O
|
A:HOH892
|
2.8
|
35.1
|
1.0
|
CE1
|
A:HIS39
|
3.0
|
34.1
|
1.0
|
CG
|
A:ASP37
|
3.2
|
29.5
|
1.0
|
CD2
|
A:HIS39
|
3.2
|
34.6
|
1.0
|
ZN
|
A:ZN702
|
3.2
|
25.9
|
1.0
|
CG
|
A:ASP85
|
3.2
|
28.1
|
1.0
|
CB
|
A:ASP85
|
3.5
|
26.1
|
1.0
|
CB
|
A:ASP37
|
3.6
|
26.5
|
1.0
|
CE1
|
A:HIS220
|
4.1
|
29.9
|
1.0
|
OD1
|
A:ASN245
|
4.1
|
23.2
|
1.0
|
NE2
|
A:HIS220
|
4.2
|
30.5
|
1.0
|
ND1
|
A:HIS39
|
4.2
|
34.6
|
1.0
|
O
|
A:HIS243
|
4.2
|
25.6
|
1.0
|
O
|
A:HOH899
|
4.2
|
20.4
|
1.0
|
CD2
|
A:HIS118
|
4.2
|
23.5
|
1.0
|
OG
|
A:SER521
|
4.3
|
26.6
|
1.0
|
OD2
|
A:ASP37
|
4.3
|
30.6
|
1.0
|
CG
|
A:HIS39
|
4.3
|
34.0
|
1.0
|
CA
|
A:ASP37
|
4.3
|
25.2
|
1.0
|
O
|
A:HOH943
|
4.4
|
20.6
|
1.0
|
OD1
|
A:ASP85
|
4.4
|
29.2
|
1.0
|
CA
|
A:HIS243
|
4.6
|
27.0
|
1.0
|
C
|
A:HIS243
|
4.8
|
26.1
|
1.0
|
NE2
|
A:HIS118
|
4.8
|
23.3
|
1.0
|
O
|
A:HOH881
|
4.8
|
27.8
|
1.0
|
ND1
|
A:HIS243
|
4.8
|
30.0
|
1.0
|
OD1
|
A:ASN117
|
4.8
|
32.5
|
1.0
|
|
Zinc binding site 2 out
of 4 in 7d0v
Go back to
Zinc Binding Sites List in 7d0v
Zinc binding site 2 out
of 4 in the Crystal Structure of Taiwan Cobra 5'-Nucleotidase
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 Taiwan Cobra 5'-Nucleotidase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn702
b:25.9
occ:1.00
|
NE2
|
A:HIS220
|
1.9
|
30.5
|
1.0
|
O
|
A:HOH914
|
2.0
|
21.9
|
1.0
|
OD1
|
A:ASN117
|
2.0
|
32.5
|
1.0
|
ND1
|
A:HIS243
|
2.2
|
30.0
|
1.0
|
OD2
|
A:ASP85
|
2.2
|
30.6
|
1.0
|
CD2
|
A:HIS220
|
2.9
|
29.9
|
1.0
|
CE1
|
A:HIS220
|
2.9
|
29.9
|
1.0
|
CE1
|
A:HIS243
|
3.0
|
29.7
|
1.0
|
CG
|
A:ASP85
|
3.1
|
28.1
|
1.0
|
CG
|
A:ASN117
|
3.1
|
28.6
|
1.0
|
ZN
|
A:ZN701
|
3.2
|
33.1
|
1.0
|
CG
|
A:HIS243
|
3.3
|
29.2
|
1.0
|
O
|
A:HOH899
|
3.4
|
20.4
|
1.0
|
OD1
|
A:ASP85
|
3.5
|
29.2
|
1.0
|
CA
|
A:HIS243
|
3.5
|
27.0
|
1.0
|
ND2
|
A:ASN117
|
3.6
|
26.6
|
1.0
|
OD1
|
A:ASP37
|
3.7
|
34.1
|
1.0
|
CB
|
A:HIS243
|
3.7
|
26.8
|
1.0
|
ND1
|
A:HIS220
|
4.0
|
30.2
|
1.0
|
CG
|
A:HIS220
|
4.0
|
29.9
|
1.0
|
O
|
A:HIS243
|
4.1
|
25.6
|
1.0
|
NE2
|
A:HIS243
|
4.2
|
29.8
|
1.0
|
CB
|
A:ASP85
|
4.2
|
26.1
|
1.0
|
C
|
A:HIS243
|
4.3
|
26.1
|
1.0
|
CD2
|
A:HIS243
|
4.3
|
29.7
|
1.0
|
N
|
A:ASN117
|
4.4
|
24.4
|
1.0
|
CB
|
A:ASN117
|
4.4
|
27.3
|
1.0
|
CD2
|
A:HIS118
|
4.4
|
23.5
|
1.0
|
O
|
A:HOH892
|
4.5
|
35.1
|
1.0
|
N
|
A:HIS243
|
4.5
|
27.0
|
1.0
|
CG
|
A:ASP37
|
4.8
|
29.5
|
1.0
|
CA
|
A:ASN117
|
5.0
|
26.1
|
1.0
|
NE2
|
A:HIS39
|
5.0
|
36.0
|
1.0
|
O
|
A:HOH815
|
5.0
|
21.4
|
1.0
|
|
Zinc binding site 3 out
of 4 in 7d0v
Go back to
Zinc Binding Sites List in 7d0v
Zinc binding site 3 out
of 4 in the Crystal Structure of Taiwan Cobra 5'-Nucleotidase
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 Taiwan Cobra 5'-Nucleotidase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn602
b:31.9
occ:1.00
|
OD1
|
B:ASP37
|
2.1
|
34.3
|
1.0
|
NE2
|
B:HIS39
|
2.1
|
35.4
|
1.0
|
O
|
B:HOH828
|
2.2
|
28.4
|
1.0
|
OD2
|
B:ASP85
|
2.2
|
29.6
|
1.0
|
O
|
B:HOH723
|
2.3
|
13.9
|
1.0
|
CD2
|
B:HIS39
|
3.0
|
34.5
|
1.0
|
CG
|
B:ASP37
|
3.0
|
31.0
|
1.0
|
CE1
|
B:HIS39
|
3.2
|
34.1
|
1.0
|
CG
|
B:ASP85
|
3.2
|
26.6
|
1.0
|
ZN
|
B:ZN603
|
3.2
|
23.2
|
1.0
|
CB
|
B:ASP85
|
3.4
|
24.8
|
1.0
|
CB
|
B:ASP37
|
3.5
|
28.7
|
1.0
|
CE1
|
B:HIS220
|
4.0
|
27.4
|
1.0
|
OD1
|
B:ASN245
|
4.1
|
26.6
|
1.0
|
NE2
|
B:HIS220
|
4.1
|
29.0
|
1.0
|
OD2
|
B:ASP37
|
4.1
|
31.4
|
1.0
|
O
|
B:HOH794
|
4.1
|
27.2
|
1.0
|
CA
|
B:ASP37
|
4.2
|
26.4
|
1.0
|
CG
|
B:HIS39
|
4.2
|
33.7
|
1.0
|
ND1
|
B:HIS39
|
4.2
|
34.6
|
1.0
|
OD1
|
B:ASP85
|
4.3
|
26.6
|
1.0
|
CD2
|
B:HIS118
|
4.4
|
29.0
|
1.0
|
O
|
B:HIS243
|
4.4
|
27.9
|
1.0
|
CA
|
B:HIS243
|
4.5
|
26.6
|
1.0
|
OG
|
B:SER521
|
4.7
|
37.6
|
1.0
|
C
|
B:HIS243
|
4.8
|
26.9
|
1.0
|
OD1
|
B:ASN117
|
4.8
|
27.7
|
1.0
|
ND1
|
B:HIS243
|
4.8
|
30.6
|
1.0
|
O
|
B:HOH886
|
4.9
|
40.3
|
1.0
|
CA
|
B:ASP85
|
4.9
|
23.7
|
1.0
|
N
|
B:HIS243
|
5.0
|
24.7
|
1.0
|
|
Zinc binding site 4 out
of 4 in 7d0v
Go back to
Zinc Binding Sites List in 7d0v
Zinc binding site 4 out
of 4 in the Crystal Structure of Taiwan Cobra 5'-Nucleotidase
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 Taiwan Cobra 5'-Nucleotidase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn603
b:23.2
occ:1.00
|
NE2
|
B:HIS220
|
1.8
|
29.0
|
1.0
|
OD1
|
B:ASN117
|
2.0
|
27.7
|
1.0
|
OD2
|
B:ASP85
|
2.2
|
29.6
|
1.0
|
ND1
|
B:HIS243
|
2.2
|
30.6
|
1.0
|
O
|
B:HOH828
|
2.2
|
28.4
|
1.0
|
CE1
|
B:HIS220
|
2.8
|
27.4
|
1.0
|
CD2
|
B:HIS220
|
2.8
|
27.6
|
1.0
|
CE1
|
B:HIS243
|
3.0
|
29.6
|
1.0
|
CG
|
B:ASN117
|
3.1
|
25.0
|
1.0
|
CG
|
B:ASP85
|
3.1
|
26.6
|
1.0
|
ZN
|
B:ZN602
|
3.2
|
31.9
|
1.0
|
CG
|
B:HIS243
|
3.3
|
28.9
|
1.0
|
O
|
B:HOH794
|
3.3
|
27.2
|
1.0
|
CA
|
B:HIS243
|
3.5
|
26.6
|
1.0
|
OD1
|
B:ASP85
|
3.6
|
26.6
|
1.0
|
ND2
|
B:ASN117
|
3.6
|
25.0
|
1.0
|
OD1
|
B:ASP37
|
3.6
|
34.3
|
1.0
|
CB
|
B:HIS243
|
3.7
|
27.5
|
1.0
|
ND1
|
B:HIS220
|
3.9
|
27.7
|
1.0
|
CG
|
B:HIS220
|
3.9
|
27.6
|
1.0
|
O
|
B:HIS243
|
4.1
|
27.9
|
1.0
|
NE2
|
B:HIS243
|
4.2
|
29.4
|
1.0
|
CB
|
B:ASP85
|
4.3
|
24.8
|
1.0
|
CD2
|
B:HIS243
|
4.3
|
29.6
|
1.0
|
C
|
B:HIS243
|
4.3
|
26.9
|
1.0
|
N
|
B:ASN117
|
4.3
|
22.9
|
1.0
|
CB
|
B:ASN117
|
4.4
|
24.2
|
1.0
|
N
|
B:HIS243
|
4.4
|
24.7
|
1.0
|
CD2
|
B:HIS118
|
4.6
|
29.0
|
1.0
|
CG
|
B:ASP37
|
4.8
|
31.0
|
1.0
|
O
|
B:HOH723
|
4.9
|
13.9
|
1.0
|
NE2
|
B:HIS39
|
4.9
|
35.4
|
1.0
|
CA
|
B:ASN117
|
5.0
|
24.2
|
1.0
|
|
Reference:
M.-H.Tsai,
I.-J.Lin,
C.-C.Lin,
W.-G.Wu.
Crystal Structure of Taiwan Cobra 5'-Nucleotidase To Be Published.
Page generated: Tue Oct 29 18:34:07 2024
|