Zinc in PDB 6l0f: Crystal Structure of Dihydroorotase in Complex with 5-Aminouracil From Saccharomyces Cerevisiae
Enzymatic activity of Crystal Structure of Dihydroorotase in Complex with 5-Aminouracil From Saccharomyces Cerevisiae
All present enzymatic activity of Crystal Structure of Dihydroorotase in Complex with 5-Aminouracil From Saccharomyces Cerevisiae:
3.5.2.3;
Protein crystallography data
The structure of Crystal Structure of Dihydroorotase in Complex with 5-Aminouracil From Saccharomyces Cerevisiae, PDB code: 6l0f
was solved by
H.H.Guan,
Y.H.Huang,
C.Y.Huang,
C.J.Chen,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
34.30 /
3.26
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
85.649,
88.739,
103.395,
90.00,
95.67,
90.00
|
R / Rfree (%)
|
20 /
25.8
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of Dihydroorotase in Complex with 5-Aminouracil From Saccharomyces Cerevisiae
(pdb code 6l0f). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 8 binding sites of Zinc where determined in the
Crystal Structure of Dihydroorotase in Complex with 5-Aminouracil From Saccharomyces Cerevisiae, PDB code: 6l0f:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
Zinc binding site 1 out
of 8 in 6l0f
Go back to
Zinc Binding Sites List in 6l0f
Zinc binding site 1 out
of 8 in the Crystal Structure of Dihydroorotase in Complex with 5-Aminouracil From Saccharomyces Cerevisiae
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 Dihydroorotase in Complex with 5-Aminouracil From Saccharomyces Cerevisiae within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn402
b:84.1
occ:1.00
|
OD1
|
A:ASP258
|
2.0
|
58.0
|
1.0
|
NE2
|
A:HIS14
|
2.0
|
59.5
|
1.0
|
NE2
|
A:HIS16
|
2.0
|
59.7
|
1.0
|
CD2
|
A:HIS14
|
2.7
|
53.7
|
1.0
|
CE1
|
A:HIS16
|
3.0
|
52.9
|
1.0
|
CD2
|
A:HIS16
|
3.1
|
54.9
|
1.0
|
OQ1
|
A:KCX98
|
3.1
|
64.7
|
1.0
|
CE1
|
A:HIS14
|
3.2
|
57.3
|
1.0
|
CG
|
A:ASP258
|
3.2
|
57.7
|
1.0
|
O2
|
A:WBU401
|
3.2
|
61.6
|
1.0
|
N3
|
A:WBU401
|
3.3
|
62.0
|
1.0
|
C2
|
A:WBU401
|
3.5
|
62.6
|
1.0
|
CX
|
A:KCX98
|
3.7
|
65.2
|
1.0
|
OQ2
|
A:KCX98
|
3.8
|
66.4
|
1.0
|
CG
|
A:HIS14
|
4.0
|
51.3
|
1.0
|
ZN
|
A:ZN403
|
4.0
|
93.0
|
1.0
|
OD2
|
A:ASP258
|
4.1
|
64.1
|
1.0
|
ND1
|
A:HIS14
|
4.1
|
55.9
|
1.0
|
ND1
|
A:HIS16
|
4.1
|
49.5
|
1.0
|
CB
|
A:ASP258
|
4.2
|
55.0
|
1.0
|
CG
|
A:HIS16
|
4.2
|
50.4
|
1.0
|
CG
|
A:MET41
|
4.2
|
51.4
|
1.0
|
C4
|
A:WBU401
|
4.3
|
57.1
|
1.0
|
CA
|
A:ASP258
|
4.3
|
52.2
|
1.0
|
OH
|
A:TYR100
|
4.3
|
52.0
|
1.0
|
N1
|
A:WBU401
|
4.5
|
62.7
|
1.0
|
O4
|
A:WBU401
|
4.7
|
54.0
|
1.0
|
CD2
|
A:HIS180
|
4.7
|
61.0
|
1.0
|
NZ
|
A:KCX98
|
4.8
|
61.5
|
1.0
|
C
|
A:ASP258
|
4.9
|
51.5
|
1.0
|
CB
|
A:MET41
|
4.9
|
51.0
|
1.0
|
O
|
A:ASP258
|
5.0
|
56.1
|
1.0
|
|
Zinc binding site 2 out
of 8 in 6l0f
Go back to
Zinc Binding Sites List in 6l0f
Zinc binding site 2 out
of 8 in the Crystal Structure of Dihydroorotase in Complex with 5-Aminouracil From Saccharomyces Cerevisiae
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 Dihydroorotase in Complex with 5-Aminouracil From Saccharomyces Cerevisiae within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn403
b:93.0
occ:1.00
|
ND1
|
A:HIS137
|
2.0
|
62.3
|
1.0
|
NE2
|
A:HIS180
|
2.1
|
66.3
|
1.0
|
OQ2
|
A:KCX98
|
2.2
|
66.4
|
1.0
|
O2
|
A:WBU401
|
2.3
|
61.6
|
1.0
|
CE1
|
A:HIS137
|
2.4
|
58.4
|
1.0
|
CD2
|
A:HIS180
|
2.8
|
61.0
|
1.0
|
CE1
|
A:HIS180
|
3.1
|
61.0
|
1.0
|
CX
|
A:KCX98
|
3.3
|
65.2
|
1.0
|
CG
|
A:HIS137
|
3.4
|
57.6
|
1.0
|
C2
|
A:WBU401
|
3.4
|
62.6
|
1.0
|
O
|
A:LYS230
|
3.6
|
58.0
|
1.0
|
NE2
|
A:HIS137
|
3.7
|
54.6
|
1.0
|
CG
|
A:HIS180
|
4.0
|
56.3
|
1.0
|
OQ1
|
A:KCX98
|
4.0
|
64.7
|
1.0
|
ZN
|
A:ZN402
|
4.0
|
84.1
|
1.0
|
OD1
|
A:ASP258
|
4.0
|
58.0
|
1.0
|
ND1
|
A:HIS180
|
4.0
|
58.7
|
1.0
|
NZ
|
A:KCX98
|
4.1
|
61.5
|
1.0
|
CB
|
A:HIS137
|
4.1
|
56.2
|
1.0
|
N1
|
A:WBU401
|
4.1
|
62.7
|
1.0
|
CD2
|
A:HIS137
|
4.2
|
56.6
|
1.0
|
CE1
|
A:HIS14
|
4.3
|
57.3
|
1.0
|
N3
|
A:WBU401
|
4.4
|
62.0
|
1.0
|
NE2
|
A:HIS14
|
4.4
|
59.5
|
1.0
|
OD2
|
A:ASP258
|
4.5
|
64.1
|
1.0
|
CG
|
A:ASP258
|
4.5
|
57.7
|
1.0
|
C
|
A:LYS230
|
4.6
|
54.4
|
1.0
|
CD
|
A:PRO231
|
4.8
|
51.1
|
1.0
|
CG2
|
A:THR105
|
4.9
|
57.1
|
1.0
|
CE2
|
A:TYR100
|
4.9
|
53.6
|
1.0
|
CA
|
A:HIS137
|
4.9
|
55.9
|
1.0
|
OG1
|
A:THR105
|
5.0
|
53.7
|
1.0
|
|
Zinc binding site 3 out
of 8 in 6l0f
Go back to
Zinc Binding Sites List in 6l0f
Zinc binding site 3 out
of 8 in the Crystal Structure of Dihydroorotase in Complex with 5-Aminouracil From Saccharomyces Cerevisiae
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 Dihydroorotase in Complex with 5-Aminouracil From Saccharomyces Cerevisiae within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn402
b:80.4
occ:1.00
|
OQ1
|
B:KCX98
|
2.0
|
65.3
|
1.0
|
OD1
|
B:ASP258
|
2.0
|
53.0
|
1.0
|
NE2
|
B:HIS14
|
2.1
|
61.9
|
1.0
|
NE2
|
B:HIS16
|
2.1
|
55.5
|
1.0
|
O2
|
B:WBU401
|
2.6
|
67.5
|
1.0
|
CX
|
B:KCX98
|
2.7
|
67.2
|
1.0
|
CE1
|
B:HIS16
|
2.8
|
56.6
|
1.0
|
OQ2
|
B:KCX98
|
3.0
|
69.0
|
1.0
|
CD2
|
B:HIS14
|
3.0
|
54.5
|
1.0
|
C2
|
B:WBU401
|
3.1
|
70.7
|
1.0
|
CE1
|
B:HIS14
|
3.1
|
56.7
|
1.0
|
CG
|
B:ASP258
|
3.1
|
51.7
|
1.0
|
N3
|
B:WBU401
|
3.2
|
71.2
|
1.0
|
CD2
|
B:HIS16
|
3.3
|
51.6
|
1.0
|
OD2
|
B:ASP258
|
3.8
|
57.6
|
1.0
|
ZN
|
B:ZN403
|
3.8
|
0.1
|
1.0
|
NZ
|
B:KCX98
|
3.8
|
65.1
|
1.0
|
ND1
|
B:HIS16
|
4.0
|
49.7
|
1.0
|
CG
|
B:HIS14
|
4.1
|
51.7
|
1.0
|
ND1
|
B:HIS14
|
4.1
|
53.7
|
1.0
|
N1
|
B:WBU401
|
4.2
|
70.0
|
1.0
|
OH
|
B:TYR100
|
4.2
|
59.2
|
1.0
|
CB
|
B:ASP258
|
4.3
|
46.9
|
1.0
|
CG
|
B:HIS16
|
4.3
|
48.4
|
1.0
|
C4
|
B:WBU401
|
4.3
|
64.5
|
1.0
|
CG
|
B:MET41
|
4.4
|
50.1
|
1.0
|
CD2
|
B:HIS180
|
4.5
|
53.8
|
1.0
|
NE2
|
B:HIS180
|
4.5
|
59.4
|
1.0
|
CA
|
B:ASP258
|
4.6
|
43.6
|
1.0
|
O4
|
B:WBU401
|
4.9
|
58.2
|
1.0
|
CB
|
B:MET41
|
5.0
|
50.1
|
1.0
|
|
Zinc binding site 4 out
of 8 in 6l0f
Go back to
Zinc Binding Sites List in 6l0f
Zinc binding site 4 out
of 8 in the Crystal Structure of Dihydroorotase in Complex with 5-Aminouracil From Saccharomyces Cerevisiae
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 Dihydroorotase in Complex with 5-Aminouracil From Saccharomyces Cerevisiae within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn403
b:0.1
occ:1.00
|
ND1
|
B:HIS137
|
1.9
|
70.3
|
1.0
|
NE2
|
B:HIS180
|
2.1
|
59.4
|
1.0
|
CE1
|
B:HIS137
|
2.1
|
68.8
|
1.0
|
OQ2
|
B:KCX98
|
2.2
|
69.0
|
1.0
|
O2
|
B:WBU401
|
2.5
|
67.5
|
1.0
|
CE1
|
B:HIS180
|
2.8
|
58.9
|
1.0
|
CD2
|
B:HIS180
|
3.0
|
53.8
|
1.0
|
CG
|
B:HIS137
|
3.2
|
61.0
|
1.0
|
CX
|
B:KCX98
|
3.3
|
67.2
|
1.0
|
NE2
|
B:HIS137
|
3.3
|
59.5
|
1.0
|
C2
|
B:WBU401
|
3.6
|
70.7
|
1.0
|
OQ1
|
B:KCX98
|
3.7
|
65.3
|
1.0
|
O
|
B:LYS230
|
3.8
|
60.9
|
1.0
|
ZN
|
B:ZN402
|
3.8
|
80.4
|
1.0
|
ND1
|
B:HIS180
|
3.9
|
56.7
|
1.0
|
CD2
|
B:HIS137
|
3.9
|
55.6
|
1.0
|
CG
|
B:HIS180
|
4.0
|
51.5
|
1.0
|
N1
|
B:WBU401
|
4.1
|
70.0
|
1.0
|
CB
|
B:HIS137
|
4.2
|
57.5
|
1.0
|
CE1
|
B:HIS14
|
4.3
|
56.7
|
1.0
|
NZ
|
B:KCX98
|
4.4
|
65.1
|
1.0
|
OD1
|
B:ASP258
|
4.5
|
53.0
|
1.0
|
CG2
|
B:THR105
|
4.5
|
71.7
|
1.0
|
NE2
|
B:HIS14
|
4.6
|
61.9
|
1.0
|
OD2
|
B:ASP258
|
4.6
|
57.6
|
1.0
|
C
|
B:LYS230
|
4.7
|
56.8
|
1.0
|
N3
|
B:WBU401
|
4.7
|
71.2
|
1.0
|
CE
|
B:KCX98
|
4.7
|
55.6
|
1.0
|
CD
|
B:PRO231
|
4.7
|
51.5
|
1.0
|
CG
|
B:ASP258
|
4.8
|
51.7
|
1.0
|
CA
|
B:HIS137
|
4.9
|
51.8
|
1.0
|
OG1
|
B:THR105
|
4.9
|
67.7
|
1.0
|
CB
|
B:THR105
|
4.9
|
71.3
|
1.0
|
CE1
|
B:TYR100
|
5.0
|
64.5
|
1.0
|
|
Zinc binding site 5 out
of 8 in 6l0f
Go back to
Zinc Binding Sites List in 6l0f
Zinc binding site 5 out
of 8 in the Crystal Structure of Dihydroorotase in Complex with 5-Aminouracil From Saccharomyces Cerevisiae
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 Dihydroorotase in Complex with 5-Aminouracil From Saccharomyces Cerevisiae within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn402
b:0.9
occ:1.00
|
OD1
|
C:ASP258
|
2.0
|
68.2
|
1.0
|
OQ2
|
C:KCX98
|
2.0
|
86.5
|
1.0
|
NE2
|
C:HIS16
|
2.0
|
77.7
|
1.0
|
NE2
|
C:HIS14
|
2.1
|
78.1
|
1.0
|
CD2
|
C:HIS14
|
2.9
|
69.2
|
1.0
|
CE1
|
C:HIS16
|
3.0
|
74.3
|
1.0
|
CE1
|
C:HIS14
|
3.0
|
72.8
|
1.0
|
CD2
|
C:HIS16
|
3.0
|
70.7
|
1.0
|
O2
|
C:WBU401
|
3.1
|
75.5
|
1.0
|
CX
|
C:KCX98
|
3.1
|
89.1
|
1.0
|
N3
|
C:WBU401
|
3.2
|
77.4
|
1.0
|
CG
|
C:ASP258
|
3.2
|
68.1
|
1.0
|
C2
|
C:WBU401
|
3.4
|
77.2
|
1.0
|
ZN
|
C:ZN403
|
3.9
|
0.4
|
1.0
|
OD2
|
C:ASP258
|
4.0
|
74.1
|
1.0
|
OQ1
|
C:KCX98
|
4.0
|
86.5
|
1.0
|
CG
|
C:HIS14
|
4.0
|
66.0
|
1.0
|
ND1
|
C:HIS14
|
4.0
|
67.3
|
1.0
|
NZ
|
C:KCX98
|
4.1
|
90.4
|
1.0
|
ND1
|
C:HIS16
|
4.1
|
70.3
|
1.0
|
CB
|
C:ASP258
|
4.1
|
64.5
|
1.0
|
CG
|
C:HIS16
|
4.2
|
67.0
|
1.0
|
C4
|
C:WBU401
|
4.2
|
74.5
|
1.0
|
OH
|
C:TYR100
|
4.4
|
71.8
|
1.0
|
CA
|
C:ASP258
|
4.5
|
61.0
|
1.0
|
CD2
|
C:HIS180
|
4.5
|
67.4
|
1.0
|
CG
|
C:MET41
|
4.5
|
70.8
|
1.0
|
O4
|
C:WBU401
|
4.5
|
69.4
|
1.0
|
N1
|
C:WBU401
|
4.6
|
75.0
|
1.0
|
NE2
|
C:HIS180
|
4.8
|
71.4
|
1.0
|
|
Zinc binding site 6 out
of 8 in 6l0f
Go back to
Zinc Binding Sites List in 6l0f
Zinc binding site 6 out
of 8 in the Crystal Structure of Dihydroorotase in Complex with 5-Aminouracil From Saccharomyces Cerevisiae
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 Dihydroorotase in Complex with 5-Aminouracil From Saccharomyces Cerevisiae within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn403
b:0.4
occ:1.00
|
ND1
|
C:HIS137
|
2.0
|
74.4
|
1.0
|
NE2
|
C:HIS180
|
2.0
|
71.4
|
1.0
|
O2
|
C:WBU401
|
2.5
|
75.5
|
1.0
|
OQ1
|
C:KCX98
|
2.5
|
86.5
|
1.0
|
CE1
|
C:HIS137
|
2.6
|
69.5
|
1.0
|
CD2
|
C:HIS180
|
2.8
|
67.4
|
1.0
|
CE1
|
C:HIS180
|
3.1
|
66.5
|
1.0
|
CX
|
C:KCX98
|
3.2
|
89.1
|
1.0
|
OQ2
|
C:KCX98
|
3.2
|
86.5
|
1.0
|
CG
|
C:HIS137
|
3.3
|
71.4
|
1.0
|
C2
|
C:WBU401
|
3.6
|
77.2
|
1.0
|
O
|
C:LYS230
|
3.7
|
65.0
|
1.0
|
NE2
|
C:HIS137
|
3.9
|
69.5
|
1.0
|
ZN
|
C:ZN402
|
3.9
|
0.9
|
1.0
|
CG
|
C:HIS180
|
3.9
|
60.7
|
1.0
|
CB
|
C:HIS137
|
4.0
|
69.5
|
1.0
|
ND1
|
C:HIS180
|
4.1
|
62.8
|
1.0
|
CD2
|
C:HIS137
|
4.2
|
71.2
|
1.0
|
N3
|
C:WBU401
|
4.4
|
77.4
|
1.0
|
NZ
|
C:KCX98
|
4.5
|
90.4
|
1.0
|
OD1
|
C:ASP258
|
4.5
|
68.2
|
1.0
|
N1
|
C:WBU401
|
4.5
|
75.0
|
1.0
|
CE1
|
C:HIS14
|
4.5
|
72.8
|
1.0
|
C
|
C:LYS230
|
4.6
|
60.1
|
1.0
|
CD
|
C:PRO231
|
4.7
|
57.4
|
1.0
|
NE2
|
C:HIS14
|
4.7
|
78.1
|
1.0
|
CG2
|
C:THR105
|
4.7
|
77.9
|
1.0
|
CA
|
C:HIS137
|
4.7
|
69.0
|
1.0
|
OG1
|
C:THR105
|
4.9
|
72.1
|
1.0
|
CE2
|
C:TYR100
|
5.0
|
78.1
|
1.0
|
OD2
|
C:ASP258
|
5.0
|
74.1
|
1.0
|
CG
|
C:ASP258
|
5.0
|
68.1
|
1.0
|
|
Zinc binding site 7 out
of 8 in 6l0f
Go back to
Zinc Binding Sites List in 6l0f
Zinc binding site 7 out
of 8 in the Crystal Structure of Dihydroorotase in Complex with 5-Aminouracil From Saccharomyces Cerevisiae
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 7 of Crystal Structure of Dihydroorotase in Complex with 5-Aminouracil From Saccharomyces Cerevisiae within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn402
b:94.9
occ:1.00
|
ND1
|
D:HIS137
|
2.0
|
53.9
|
1.0
|
NE2
|
D:HIS180
|
2.0
|
54.0
|
1.0
|
OQ1
|
D:KCX98
|
2.1
|
61.9
|
1.0
|
CE1
|
D:HIS137
|
2.8
|
50.5
|
1.0
|
CE1
|
D:HIS180
|
2.9
|
53.1
|
1.0
|
CD2
|
D:HIS180
|
3.1
|
48.8
|
1.0
|
CX
|
D:KCX98
|
3.1
|
59.6
|
1.0
|
CG
|
D:HIS137
|
3.2
|
50.0
|
1.0
|
O2
|
D:WBU401
|
3.2
|
57.7
|
1.0
|
OQ2
|
D:KCX98
|
3.4
|
59.0
|
1.0
|
CB
|
D:HIS137
|
3.8
|
50.4
|
1.0
|
ZN
|
D:ZN403
|
3.8
|
83.4
|
1.0
|
NE2
|
D:HIS137
|
4.0
|
49.4
|
1.0
|
ND1
|
D:HIS180
|
4.0
|
48.0
|
1.0
|
CG
|
D:HIS180
|
4.1
|
46.3
|
1.0
|
O
|
D:LYS230
|
4.1
|
51.0
|
1.0
|
CD2
|
D:HIS137
|
4.2
|
49.4
|
1.0
|
C2
|
D:WBU401
|
4.3
|
60.0
|
1.0
|
CE1
|
D:HIS14
|
4.3
|
49.3
|
1.0
|
NZ
|
D:KCX98
|
4.3
|
55.4
|
1.0
|
CA
|
D:HIS137
|
4.5
|
49.7
|
1.0
|
OD1
|
D:ASP258
|
4.5
|
53.7
|
1.0
|
NE2
|
D:HIS14
|
4.5
|
56.2
|
1.0
|
N1
|
D:WBU401
|
4.7
|
62.0
|
1.0
|
CD
|
D:PRO231
|
4.7
|
44.5
|
1.0
|
CE2
|
D:TYR100
|
4.7
|
50.9
|
1.0
|
CE
|
D:KCX98
|
4.7
|
50.1
|
1.0
|
C
|
D:LYS230
|
4.9
|
45.6
|
1.0
|
CG2
|
D:THR105
|
5.0
|
60.4
|
1.0
|
|
Zinc binding site 8 out
of 8 in 6l0f
Go back to
Zinc Binding Sites List in 6l0f
Zinc binding site 8 out
of 8 in the Crystal Structure of Dihydroorotase in Complex with 5-Aminouracil From Saccharomyces Cerevisiae
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 8 of Crystal Structure of Dihydroorotase in Complex with 5-Aminouracil From Saccharomyces Cerevisiae within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn403
b:83.4
occ:1.00
|
OD1
|
D:ASP258
|
2.0
|
53.7
|
1.0
|
NE2
|
D:HIS16
|
2.0
|
55.6
|
1.0
|
NE2
|
D:HIS14
|
2.1
|
56.2
|
1.0
|
OQ2
|
D:KCX98
|
2.2
|
59.0
|
1.0
|
O2
|
D:WBU401
|
2.3
|
57.7
|
1.0
|
CD2
|
D:HIS16
|
3.0
|
51.7
|
1.0
|
CD2
|
D:HIS14
|
3.0
|
50.2
|
1.0
|
CE1
|
D:HIS14
|
3.0
|
49.3
|
1.0
|
CE1
|
D:HIS16
|
3.1
|
53.1
|
1.0
|
C2
|
D:WBU401
|
3.2
|
60.0
|
1.0
|
CX
|
D:KCX98
|
3.2
|
59.6
|
1.0
|
CG
|
D:ASP258
|
3.2
|
52.4
|
1.0
|
N3
|
D:WBU401
|
3.5
|
59.2
|
1.0
|
OQ1
|
D:KCX98
|
3.6
|
61.9
|
1.0
|
ZN
|
D:ZN402
|
3.8
|
94.9
|
1.0
|
OD2
|
D:ASP258
|
4.0
|
54.6
|
1.0
|
ND1
|
D:HIS14
|
4.1
|
47.6
|
1.0
|
CG
|
D:HIS14
|
4.1
|
48.4
|
1.0
|
CB
|
D:ASP258
|
4.1
|
48.3
|
1.0
|
CG
|
D:HIS16
|
4.1
|
46.6
|
1.0
|
ND1
|
D:HIS16
|
4.1
|
49.2
|
1.0
|
NZ
|
D:KCX98
|
4.2
|
55.4
|
1.0
|
N1
|
D:WBU401
|
4.3
|
62.0
|
1.0
|
CD2
|
D:HIS180
|
4.3
|
48.8
|
1.0
|
CA
|
D:ASP258
|
4.4
|
45.2
|
1.0
|
OH
|
D:TYR100
|
4.4
|
49.8
|
1.0
|
NE2
|
D:HIS180
|
4.5
|
54.0
|
1.0
|
CG
|
D:MET41
|
4.5
|
45.4
|
1.0
|
C4
|
D:WBU401
|
4.8
|
56.0
|
1.0
|
|
Reference:
H.H.Guan,
Y.H.Huang,
C.Y.Huang,
C.J.Chen.
Crystal Structure of Dihydroorotase in Complex with 5-Aminouracil From Saccharomyces Cerevisiae To Be Published.
Page generated: Tue Oct 29 02:13:05 2024
|