Zinc in PDB 6l0i: Crystal Structure of Dihydroorotase in Complex with Malate at PH6.5 From Saccharomyces Cerevisiae
Enzymatic activity of Crystal Structure of Dihydroorotase in Complex with Malate at PH6.5 From Saccharomyces Cerevisiae
All present enzymatic activity of Crystal Structure of Dihydroorotase in Complex with Malate at PH6.5 From Saccharomyces Cerevisiae:
3.5.2.3;
Protein crystallography data
The structure of Crystal Structure of Dihydroorotase in Complex with Malate at PH6.5 From Saccharomyces Cerevisiae, PDB code: 6l0i
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)
|
37.22 /
2.20
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
85.373,
88.471,
103.502,
90.00,
95.43,
90.00
|
R / Rfree (%)
|
18.8 /
23.3
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of Dihydroorotase in Complex with Malate at PH6.5 From Saccharomyces Cerevisiae
(pdb code 6l0i). 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 Malate at PH6.5 From Saccharomyces Cerevisiae, PDB code: 6l0i:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
Zinc binding site 1 out
of 8 in 6l0i
Go back to
Zinc Binding Sites List in 6l0i
Zinc binding site 1 out
of 8 in the Crystal Structure of Dihydroorotase in Complex with Malate at PH6.5 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 Malate at PH6.5 From Saccharomyces Cerevisiae within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn401
b:19.7
occ:1.00
|
NE2
|
A:HIS14
|
2.1
|
17.3
|
1.0
|
OD1
|
A:ASP258
|
2.1
|
13.9
|
1.0
|
NE2
|
A:HIS16
|
2.1
|
16.5
|
1.0
|
O1B
|
A:LMR403
|
2.1
|
14.4
|
1.0
|
OQ1
|
A:KCX98
|
2.2
|
16.2
|
1.0
|
CD2
|
A:HIS14
|
2.9
|
12.8
|
1.0
|
CX
|
A:KCX98
|
3.0
|
15.5
|
1.0
|
CD2
|
A:HIS16
|
3.1
|
17.3
|
1.0
|
CG
|
A:ASP258
|
3.1
|
16.6
|
1.0
|
CE1
|
A:HIS14
|
3.1
|
17.2
|
1.0
|
CE1
|
A:HIS16
|
3.1
|
20.3
|
1.0
|
OQ2
|
A:KCX98
|
3.2
|
18.3
|
1.0
|
C1
|
A:LMR403
|
3.3
|
19.0
|
1.0
|
C3
|
A:LMR403
|
3.5
|
21.9
|
1.0
|
ZN
|
A:ZN402
|
3.6
|
19.0
|
1.0
|
OD2
|
A:ASP258
|
3.7
|
18.6
|
1.0
|
C2
|
A:LMR403
|
4.1
|
18.4
|
1.0
|
NZ
|
A:KCX98
|
4.1
|
12.6
|
1.0
|
CG
|
A:HIS14
|
4.1
|
17.2
|
1.0
|
CB
|
A:ASP258
|
4.1
|
16.9
|
1.0
|
ND1
|
A:HIS14
|
4.1
|
20.1
|
1.0
|
O1A
|
A:LMR403
|
4.2
|
19.9
|
1.0
|
ND1
|
A:HIS16
|
4.2
|
15.6
|
1.0
|
CG
|
A:HIS16
|
4.2
|
16.4
|
1.0
|
CG
|
A:MET41
|
4.3
|
18.6
|
1.0
|
CD2
|
A:HIS180
|
4.4
|
16.7
|
1.0
|
NE2
|
A:HIS180
|
4.5
|
17.0
|
1.0
|
CA
|
A:ASP258
|
4.5
|
15.3
|
1.0
|
OH
|
A:TYR100
|
4.7
|
15.7
|
1.0
|
C4
|
A:LMR403
|
4.9
|
18.1
|
1.0
|
|
Zinc binding site 2 out
of 8 in 6l0i
Go back to
Zinc Binding Sites List in 6l0i
Zinc binding site 2 out
of 8 in the Crystal Structure of Dihydroorotase in Complex with Malate at PH6.5 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 Malate at PH6.5 From Saccharomyces Cerevisiae within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn402
b:19.0
occ:1.00
|
OQ2
|
A:KCX98
|
2.0
|
18.3
|
1.0
|
ND1
|
A:HIS137
|
2.1
|
13.1
|
1.0
|
NE2
|
A:HIS180
|
2.2
|
17.0
|
1.0
|
O1A
|
A:LMR403
|
2.6
|
19.9
|
1.0
|
O1B
|
A:LMR403
|
2.6
|
14.4
|
1.0
|
CE1
|
A:HIS137
|
2.9
|
12.3
|
1.0
|
C1
|
A:LMR403
|
3.0
|
19.0
|
1.0
|
CX
|
A:KCX98
|
3.1
|
15.5
|
1.0
|
CE1
|
A:HIS180
|
3.1
|
17.6
|
1.0
|
CG
|
A:HIS137
|
3.2
|
18.1
|
1.0
|
CD2
|
A:HIS180
|
3.2
|
16.7
|
1.0
|
OQ1
|
A:KCX98
|
3.4
|
16.2
|
1.0
|
ZN
|
A:ZN401
|
3.6
|
19.7
|
1.0
|
CB
|
A:HIS137
|
3.6
|
14.5
|
1.0
|
NE2
|
A:HIS137
|
4.0
|
13.7
|
1.0
|
CE1
|
A:HIS14
|
4.1
|
17.2
|
1.0
|
CD2
|
A:HIS137
|
4.2
|
16.7
|
1.0
|
ND1
|
A:HIS180
|
4.2
|
13.2
|
1.0
|
NZ
|
A:KCX98
|
4.2
|
12.6
|
1.0
|
NE2
|
A:HIS14
|
4.3
|
17.3
|
1.0
|
CG
|
A:HIS180
|
4.3
|
20.6
|
1.0
|
O
|
A:LYS230
|
4.3
|
11.3
|
1.0
|
CA
|
A:HIS137
|
4.5
|
18.6
|
1.0
|
OD2
|
A:ASP258
|
4.5
|
18.6
|
1.0
|
C2
|
A:LMR403
|
4.5
|
18.4
|
1.0
|
CE1
|
A:TYR100
|
4.6
|
14.6
|
1.0
|
CE
|
A:KCX98
|
4.6
|
15.0
|
1.0
|
CG2
|
A:THR105
|
4.6
|
15.8
|
1.0
|
OD1
|
A:ASP258
|
4.7
|
13.9
|
1.0
|
CG
|
A:ASP258
|
4.8
|
16.6
|
1.0
|
OG1
|
A:THR105
|
5.0
|
15.8
|
1.0
|
CD1
|
A:TYR100
|
5.0
|
15.2
|
1.0
|
|
Zinc binding site 3 out
of 8 in 6l0i
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Zinc Binding Sites List in 6l0i
Zinc binding site 3 out
of 8 in the Crystal Structure of Dihydroorotase in Complex with Malate at PH6.5 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 Malate at PH6.5 From Saccharomyces Cerevisiae within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn401
b:14.5
occ:1.00
|
O1B
|
B:LMR403
|
1.9
|
13.2
|
1.0
|
NE2
|
B:HIS14
|
1.9
|
5.8
|
1.0
|
NE2
|
B:HIS16
|
2.1
|
13.3
|
1.0
|
OD1
|
B:ASP258
|
2.1
|
10.0
|
1.0
|
OQ2
|
B:KCX98
|
2.1
|
13.6
|
1.0
|
CE1
|
B:HIS14
|
2.9
|
9.4
|
1.0
|
CD2
|
B:HIS14
|
3.0
|
8.3
|
1.0
|
CE1
|
B:HIS16
|
3.0
|
7.9
|
1.0
|
CG
|
B:ASP258
|
3.0
|
7.2
|
1.0
|
CD2
|
B:HIS16
|
3.1
|
8.1
|
1.0
|
CX
|
B:KCX98
|
3.1
|
13.7
|
1.0
|
C1
|
B:LMR403
|
3.1
|
18.1
|
1.0
|
OQ1
|
B:KCX98
|
3.5
|
9.7
|
1.0
|
ZN
|
B:ZN402
|
3.5
|
15.9
|
1.0
|
OD2
|
B:ASP258
|
3.5
|
9.1
|
1.0
|
C3
|
B:LMR403
|
3.6
|
17.4
|
1.0
|
O1A
|
B:LMR403
|
4.0
|
17.8
|
1.0
|
C2
|
B:LMR403
|
4.0
|
14.3
|
1.0
|
ND1
|
B:HIS14
|
4.0
|
8.6
|
1.0
|
CG
|
B:HIS14
|
4.1
|
8.7
|
1.0
|
CB
|
B:ASP258
|
4.1
|
8.2
|
1.0
|
ND1
|
B:HIS16
|
4.1
|
10.4
|
1.0
|
CG
|
B:HIS16
|
4.2
|
8.9
|
1.0
|
NZ
|
B:KCX98
|
4.2
|
11.8
|
1.0
|
CD2
|
B:HIS180
|
4.4
|
9.4
|
1.0
|
CG
|
B:MET41
|
4.5
|
5.0
|
1.0
|
CA
|
B:ASP258
|
4.5
|
6.4
|
1.0
|
NE2
|
B:HIS180
|
4.5
|
8.4
|
1.0
|
OH
|
B:TYR100
|
4.6
|
10.4
|
1.0
|
C4
|
B:LMR403
|
5.0
|
14.9
|
1.0
|
|
Zinc binding site 4 out
of 8 in 6l0i
Go back to
Zinc Binding Sites List in 6l0i
Zinc binding site 4 out
of 8 in the Crystal Structure of Dihydroorotase in Complex with Malate at PH6.5 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 Malate at PH6.5 From Saccharomyces Cerevisiae within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn402
b:15.9
occ:1.00
|
OQ1
|
B:KCX98
|
2.0
|
9.7
|
1.0
|
ND1
|
B:HIS137
|
2.0
|
8.4
|
1.0
|
NE2
|
B:HIS180
|
2.1
|
8.4
|
1.0
|
O1A
|
B:LMR403
|
2.6
|
17.8
|
1.0
|
O1B
|
B:LMR403
|
2.7
|
13.2
|
1.0
|
CE1
|
B:HIS137
|
2.9
|
9.5
|
1.0
|
CX
|
B:KCX98
|
3.0
|
13.7
|
1.0
|
C1
|
B:LMR403
|
3.0
|
18.1
|
1.0
|
CD2
|
B:HIS180
|
3.1
|
9.4
|
1.0
|
CE1
|
B:HIS180
|
3.1
|
7.9
|
1.0
|
CG
|
B:HIS137
|
3.2
|
11.1
|
1.0
|
OQ2
|
B:KCX98
|
3.3
|
13.6
|
1.0
|
ZN
|
B:ZN401
|
3.5
|
14.5
|
1.0
|
CB
|
B:HIS137
|
3.6
|
6.4
|
1.0
|
CE1
|
B:HIS14
|
4.0
|
9.4
|
1.0
|
NE2
|
B:HIS137
|
4.0
|
12.5
|
1.0
|
CD2
|
B:HIS137
|
4.2
|
12.6
|
1.0
|
NZ
|
B:KCX98
|
4.2
|
11.8
|
1.0
|
ND1
|
B:HIS180
|
4.2
|
7.1
|
1.0
|
CG
|
B:HIS180
|
4.3
|
10.0
|
1.0
|
NE2
|
B:HIS14
|
4.3
|
5.8
|
1.0
|
O
|
B:LYS230
|
4.4
|
12.8
|
1.0
|
CE1
|
B:TYR100
|
4.4
|
11.9
|
1.0
|
OD2
|
B:ASP258
|
4.5
|
9.1
|
1.0
|
CA
|
B:HIS137
|
4.5
|
10.6
|
1.0
|
C2
|
B:LMR403
|
4.6
|
14.3
|
1.0
|
CG2
|
B:THR105
|
4.6
|
19.5
|
1.0
|
CE
|
B:KCX98
|
4.7
|
9.1
|
1.0
|
OD1
|
B:ASP258
|
4.7
|
10.0
|
1.0
|
CG
|
B:ASP258
|
4.8
|
7.2
|
1.0
|
CD1
|
B:TYR100
|
4.9
|
11.2
|
1.0
|
OG1
|
B:THR105
|
4.9
|
19.9
|
1.0
|
|
Zinc binding site 5 out
of 8 in 6l0i
Go back to
Zinc Binding Sites List in 6l0i
Zinc binding site 5 out
of 8 in the Crystal Structure of Dihydroorotase in Complex with Malate at PH6.5 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 Malate at PH6.5 From Saccharomyces Cerevisiae within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn401
b:17.8
occ:1.00
|
OQ2
|
C:KCX98
|
2.1
|
11.6
|
1.0
|
NE2
|
C:HIS180
|
2.1
|
10.0
|
1.0
|
ND1
|
C:HIS137
|
2.1
|
13.8
|
1.0
|
O1A
|
C:LMR403
|
2.5
|
12.1
|
1.0
|
O1B
|
C:LMR403
|
2.7
|
15.9
|
1.0
|
CE1
|
C:HIS137
|
2.8
|
13.0
|
1.0
|
C1
|
C:LMR403
|
3.0
|
21.4
|
1.0
|
CE1
|
C:HIS180
|
3.0
|
9.5
|
1.0
|
CD2
|
C:HIS180
|
3.1
|
10.9
|
1.0
|
CX
|
C:KCX98
|
3.1
|
14.2
|
1.0
|
CG
|
C:HIS137
|
3.2
|
13.3
|
1.0
|
OQ1
|
C:KCX98
|
3.4
|
8.1
|
1.0
|
ZN
|
C:ZN402
|
3.4
|
12.0
|
1.0
|
CB
|
C:HIS137
|
3.8
|
9.9
|
1.0
|
NE2
|
C:HIS137
|
4.0
|
14.5
|
1.0
|
CE1
|
C:HIS14
|
4.1
|
11.0
|
1.0
|
ND1
|
C:HIS180
|
4.1
|
12.3
|
1.0
|
CD2
|
C:HIS137
|
4.2
|
11.3
|
1.0
|
CG
|
C:HIS180
|
4.2
|
9.5
|
1.0
|
NE2
|
C:HIS14
|
4.3
|
7.5
|
1.0
|
NZ
|
C:KCX98
|
4.3
|
12.5
|
1.0
|
O
|
C:LYS230
|
4.3
|
12.4
|
1.0
|
OD2
|
C:ASP258
|
4.3
|
9.6
|
1.0
|
CE1
|
C:TYR100
|
4.4
|
13.7
|
1.0
|
C2
|
C:LMR403
|
4.5
|
17.9
|
1.0
|
CA
|
C:HIS137
|
4.6
|
13.8
|
1.0
|
OD1
|
C:ASP258
|
4.6
|
9.3
|
1.0
|
CG2
|
C:THR105
|
4.6
|
21.0
|
1.0
|
CE
|
C:KCX98
|
4.7
|
12.2
|
1.0
|
CG
|
C:ASP258
|
4.7
|
8.7
|
1.0
|
CD1
|
C:TYR100
|
4.9
|
16.4
|
1.0
|
|
Zinc binding site 6 out
of 8 in 6l0i
Go back to
Zinc Binding Sites List in 6l0i
Zinc binding site 6 out
of 8 in the Crystal Structure of Dihydroorotase in Complex with Malate at PH6.5 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 Malate at PH6.5 From Saccharomyces Cerevisiae within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn402
b:12.0
occ:1.00
|
O1A
|
C:LMR403
|
2.0
|
12.1
|
1.0
|
OD1
|
C:ASP258
|
2.1
|
9.3
|
1.0
|
NE2
|
C:HIS14
|
2.1
|
7.5
|
1.0
|
NE2
|
C:HIS16
|
2.1
|
7.6
|
1.0
|
OQ1
|
C:KCX98
|
2.2
|
8.1
|
1.0
|
CG
|
C:ASP258
|
3.0
|
8.7
|
1.0
|
CD2
|
C:HIS16
|
3.0
|
8.7
|
1.0
|
CE1
|
C:HIS14
|
3.0
|
11.0
|
1.0
|
CX
|
C:KCX98
|
3.1
|
14.2
|
1.0
|
CD2
|
C:HIS14
|
3.1
|
6.5
|
1.0
|
CE1
|
C:HIS16
|
3.1
|
10.4
|
1.0
|
C1
|
C:LMR403
|
3.2
|
21.4
|
1.0
|
OQ2
|
C:KCX98
|
3.3
|
11.6
|
1.0
|
ZN
|
C:ZN401
|
3.4
|
17.8
|
1.0
|
OD2
|
C:ASP258
|
3.5
|
9.6
|
1.0
|
C3
|
C:LMR403
|
3.6
|
17.3
|
1.0
|
C2
|
C:LMR403
|
4.0
|
17.9
|
1.0
|
CB
|
C:ASP258
|
4.1
|
5.5
|
1.0
|
ND1
|
C:HIS14
|
4.2
|
10.1
|
1.0
|
O1B
|
C:LMR403
|
4.2
|
15.9
|
1.0
|
CG
|
C:HIS16
|
4.2
|
8.3
|
1.0
|
CG
|
C:HIS14
|
4.2
|
6.6
|
1.0
|
ND1
|
C:HIS16
|
4.2
|
8.4
|
1.0
|
NZ
|
C:KCX98
|
4.2
|
12.5
|
1.0
|
CD2
|
C:HIS180
|
4.3
|
10.9
|
1.0
|
NE2
|
C:HIS180
|
4.3
|
10.0
|
1.0
|
CG
|
C:MET41
|
4.4
|
8.5
|
1.0
|
CA
|
C:ASP258
|
4.5
|
7.4
|
1.0
|
OH
|
C:TYR100
|
4.6
|
9.9
|
1.0
|
C4
|
C:LMR403
|
5.0
|
13.8
|
1.0
|
|
Zinc binding site 7 out
of 8 in 6l0i
Go back to
Zinc Binding Sites List in 6l0i
Zinc binding site 7 out
of 8 in the Crystal Structure of Dihydroorotase in Complex with Malate at PH6.5 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 Malate at PH6.5 From Saccharomyces Cerevisiae within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn401
b:24.4
occ:1.00
|
ND1
|
D:HIS137
|
2.1
|
25.3
|
1.0
|
NE2
|
D:HIS180
|
2.1
|
19.3
|
1.0
|
OQ1
|
D:KCX98
|
2.2
|
26.3
|
1.0
|
O1B
|
D:LMR403
|
2.3
|
21.6
|
1.0
|
O1A
|
D:LMR403
|
2.7
|
27.2
|
1.0
|
CE1
|
D:HIS137
|
2.9
|
24.9
|
1.0
|
C1
|
D:LMR403
|
2.9
|
27.7
|
1.0
|
CD2
|
D:HIS180
|
3.0
|
17.1
|
1.0
|
CE1
|
D:HIS180
|
3.1
|
18.6
|
1.0
|
CX
|
D:KCX98
|
3.1
|
24.5
|
1.0
|
CG
|
D:HIS137
|
3.2
|
24.6
|
1.0
|
OQ2
|
D:KCX98
|
3.3
|
22.6
|
1.0
|
ZN
|
D:ZN402
|
3.5
|
25.4
|
1.0
|
CB
|
D:HIS137
|
3.7
|
20.4
|
1.0
|
NE2
|
D:HIS137
|
4.0
|
22.1
|
1.0
|
CE1
|
D:HIS14
|
4.0
|
19.6
|
1.0
|
OD2
|
D:ASP258
|
4.2
|
18.7
|
1.0
|
ND1
|
D:HIS180
|
4.2
|
14.0
|
1.0
|
CG
|
D:HIS180
|
4.2
|
15.7
|
1.0
|
NE2
|
D:HIS14
|
4.2
|
16.4
|
1.0
|
CD2
|
D:HIS137
|
4.2
|
19.7
|
1.0
|
NZ
|
D:KCX98
|
4.3
|
26.4
|
1.0
|
O
|
D:LYS230
|
4.4
|
24.2
|
1.0
|
C2
|
D:LMR403
|
4.5
|
25.5
|
1.0
|
CE1
|
D:TYR100
|
4.5
|
29.8
|
1.0
|
CA
|
D:HIS137
|
4.6
|
24.5
|
1.0
|
CG2
|
D:THR105
|
4.7
|
27.5
|
1.0
|
CG
|
D:ASP258
|
4.7
|
18.5
|
1.0
|
CE
|
D:KCX98
|
4.7
|
28.3
|
1.0
|
OD1
|
D:ASP258
|
4.7
|
21.2
|
1.0
|
CD1
|
D:TYR100
|
5.0
|
27.7
|
1.0
|
OG1
|
D:THR105
|
5.0
|
21.1
|
1.0
|
|
Zinc binding site 8 out
of 8 in 6l0i
Go back to
Zinc Binding Sites List in 6l0i
Zinc binding site 8 out
of 8 in the Crystal Structure of Dihydroorotase in Complex with Malate at PH6.5 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 Malate at PH6.5 From Saccharomyces Cerevisiae within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn402
b:25.4
occ:1.00
|
OQ2
|
D:KCX98
|
2.0
|
22.6
|
1.0
|
NE2
|
D:HIS16
|
2.1
|
20.1
|
1.0
|
OD1
|
D:ASP258
|
2.1
|
21.2
|
1.0
|
NE2
|
D:HIS14
|
2.1
|
16.4
|
1.0
|
O1B
|
D:LMR403
|
2.1
|
21.6
|
1.0
|
CG
|
D:ASP258
|
2.9
|
18.5
|
1.0
|
CD2
|
D:HIS14
|
3.0
|
18.8
|
1.0
|
CX
|
D:KCX98
|
3.0
|
24.5
|
1.0
|
CD2
|
D:HIS16
|
3.0
|
20.4
|
1.0
|
CE1
|
D:HIS16
|
3.1
|
16.9
|
1.0
|
CE1
|
D:HIS14
|
3.1
|
19.6
|
1.0
|
C1
|
D:LMR403
|
3.3
|
27.7
|
1.0
|
OD2
|
D:ASP258
|
3.4
|
18.7
|
1.0
|
OQ1
|
D:KCX98
|
3.4
|
26.3
|
1.0
|
ZN
|
D:ZN401
|
3.5
|
24.4
|
1.0
|
C3
|
D:LMR403
|
3.6
|
25.5
|
1.0
|
C2
|
D:LMR403
|
4.0
|
25.5
|
1.0
|
NZ
|
D:KCX98
|
4.1
|
26.4
|
1.0
|
CB
|
D:ASP258
|
4.1
|
14.4
|
1.0
|
CG
|
D:HIS14
|
4.1
|
17.5
|
1.0
|
ND1
|
D:HIS16
|
4.2
|
18.8
|
1.0
|
ND1
|
D:HIS14
|
4.2
|
19.1
|
1.0
|
CG
|
D:HIS16
|
4.2
|
20.2
|
1.0
|
O1A
|
D:LMR403
|
4.3
|
27.2
|
1.0
|
CD2
|
D:HIS180
|
4.4
|
17.1
|
1.0
|
CA
|
D:ASP258
|
4.5
|
15.7
|
1.0
|
CG
|
D:MET41
|
4.5
|
17.0
|
1.0
|
NE2
|
D:HIS180
|
4.5
|
19.3
|
1.0
|
OH
|
D:TYR100
|
4.6
|
24.3
|
1.0
|
|
Reference:
H.H.Guan,
Y.H.Huang,
C.Y.Huang,
C.J.Chen.
Crystal Structure of Dihydroorotase From Saccharomyces Cerevisiae To Be Published.
Page generated: Tue Oct 29 02:15:00 2024
|