Zinc in PDB 4c6l: Crystal Structure of the Dihydroorotase Domain of Human Cad Bound to the Inhibitor Fluoroorotate at pH 6.0
Enzymatic activity of Crystal Structure of the Dihydroorotase Domain of Human Cad Bound to the Inhibitor Fluoroorotate at pH 6.0
All present enzymatic activity of Crystal Structure of the Dihydroorotase Domain of Human Cad Bound to the Inhibitor Fluoroorotate at pH 6.0:
3.5.2.3;
Protein crystallography data
The structure of Crystal Structure of the Dihydroorotase Domain of Human Cad Bound to the Inhibitor Fluoroorotate at pH 6.0, PDB code: 4c6l
was solved by
S.Ramon-Maiques,
N.Lallous,
A.Grande-Garcia,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
44.381 /
1.55
|
Space group
|
C 2 2 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
81.960,
158.370,
61.260,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
12.37 /
15.87
|
Other elements in 4c6l:
The structure of Crystal Structure of the Dihydroorotase Domain of Human Cad Bound to the Inhibitor Fluoroorotate at pH 6.0 also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of the Dihydroorotase Domain of Human Cad Bound to the Inhibitor Fluoroorotate at pH 6.0
(pdb code 4c6l). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the
Crystal Structure of the Dihydroorotase Domain of Human Cad Bound to the Inhibitor Fluoroorotate at pH 6.0, PDB code: 4c6l:
Jump to Zinc binding site number:
1;
2;
Zinc binding site 1 out
of 2 in 4c6l
Go back to
Zinc Binding Sites List in 4c6l
Zinc binding site 1 out
of 2 in the Crystal Structure of the Dihydroorotase Domain of Human Cad Bound to the Inhibitor Fluoroorotate at pH 6.0
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 the Dihydroorotase Domain of Human Cad Bound to the Inhibitor Fluoroorotate at pH 6.0 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn2823
b:12.9
occ:0.96
|
OQ1
|
A:KCX1556
|
1.9
|
10.9
|
1.0
|
O
|
A:HOH2071
|
2.0
|
12.1
|
1.0
|
ND1
|
A:HIS1590
|
2.1
|
11.2
|
1.0
|
NE2
|
A:HIS1614
|
2.1
|
11.3
|
1.0
|
O6
|
A:FOT2826
|
2.5
|
12.7
|
1.0
|
CE1
|
A:HIS1590
|
2.9
|
11.8
|
1.0
|
HE1
|
A:HIS1590
|
2.9
|
14.2
|
1.0
|
CX
|
A:KCX1556
|
2.9
|
10.7
|
1.0
|
CE1
|
A:HIS1614
|
3.1
|
10.7
|
1.0
|
CD2
|
A:HIS1614
|
3.1
|
11.4
|
1.0
|
HB2
|
A:HIS1590
|
3.2
|
12.5
|
1.0
|
CG
|
A:HIS1590
|
3.2
|
10.0
|
1.0
|
HE1
|
A:HIS1614
|
3.2
|
12.8
|
1.0
|
C6
|
A:FOT2826
|
3.3
|
11.4
|
1.0
|
OQ2
|
A:KCX1556
|
3.3
|
11.9
|
1.0
|
HD2
|
A:HIS1614
|
3.3
|
13.7
|
1.0
|
HE1
|
A:HIS1471
|
3.4
|
12.3
|
1.0
|
ZN
|
A:ZN2824
|
3.4
|
10.4
|
0.9
|
HE1
|
A:TYR1558
|
3.7
|
13.7
|
1.0
|
CB
|
A:HIS1590
|
3.7
|
10.4
|
1.0
|
HN1
|
A:FOT2826
|
3.9
|
13.7
|
1.0
|
N1
|
A:FOT2826
|
4.0
|
11.4
|
1.0
|
NE2
|
A:HIS1590
|
4.0
|
11.1
|
1.0
|
CE1
|
A:HIS1471
|
4.1
|
10.2
|
1.0
|
ND1
|
A:HIS1614
|
4.2
|
10.3
|
1.0
|
CD2
|
A:HIS1590
|
4.2
|
10.6
|
1.0
|
C5
|
A:FOT2826
|
4.2
|
11.3
|
1.0
|
O
|
A:ARG1661
|
4.2
|
12.7
|
1.0
|
NZ
|
A:KCX1556
|
4.2
|
10.6
|
1.0
|
HD3
|
A:PRO1662
|
4.2
|
15.8
|
1.0
|
NE2
|
A:HIS1471
|
4.2
|
9.8
|
1.0
|
CG
|
A:HIS1614
|
4.3
|
10.7
|
1.0
|
OD2
|
A:ASP1686
|
4.3
|
14.1
|
1.0
|
F5
|
A:FOT2826
|
4.3
|
13.6
|
1.0
|
HB3
|
A:HIS1590
|
4.4
|
12.5
|
1.0
|
CE1
|
A:TYR1558
|
4.4
|
11.4
|
1.0
|
HE3
|
A:KCX1556
|
4.4
|
13.2
|
1.0
|
HA
|
A:HIS1590
|
4.5
|
11.6
|
1.0
|
HD1
|
A:TYR1558
|
4.5
|
14.1
|
1.0
|
HE2
|
A:KCX1556
|
4.7
|
13.2
|
1.0
|
CE
|
A:KCX1556
|
4.7
|
11.0
|
1.0
|
HB2
|
A:CYS1613
|
4.7
|
12.6
|
1.0
|
HZ
|
A:KCX1556
|
4.7
|
12.7
|
1.0
|
CA
|
A:HIS1590
|
4.7
|
9.6
|
1.0
|
HE2
|
A:HIS1590
|
4.8
|
13.2
|
1.0
|
OD1
|
A:ASP1686
|
4.8
|
11.1
|
1.0
|
CG
|
A:ASP1686
|
4.8
|
12.3
|
1.0
|
HB3
|
A:CYS1613
|
4.8
|
12.6
|
1.0
|
O
|
A:HOH2143
|
4.8
|
27.8
|
1.0
|
CD1
|
A:TYR1558
|
4.8
|
11.8
|
1.0
|
HD1
|
A:HIS1614
|
5.0
|
12.3
|
1.0
|
|
Zinc binding site 2 out
of 2 in 4c6l
Go back to
Zinc Binding Sites List in 4c6l
Zinc binding site 2 out
of 2 in the Crystal Structure of the Dihydroorotase Domain of Human Cad Bound to the Inhibitor Fluoroorotate at pH 6.0
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 the Dihydroorotase Domain of Human Cad Bound to the Inhibitor Fluoroorotate at pH 6.0 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn2824
b:10.4
occ:0.92
|
O
|
A:HOH2071
|
2.0
|
12.1
|
1.0
|
NE2
|
A:HIS1473
|
2.0
|
10.0
|
1.0
|
NE2
|
A:HIS1471
|
2.0
|
9.8
|
1.0
|
OD1
|
A:ASP1686
|
2.2
|
11.1
|
1.0
|
OQ2
|
A:KCX1556
|
2.2
|
11.9
|
1.0
|
CE1
|
A:HIS1473
|
3.0
|
10.0
|
1.0
|
CE1
|
A:HIS1471
|
3.0
|
10.2
|
1.0
|
CD2
|
A:HIS1471
|
3.0
|
9.0
|
1.0
|
CX
|
A:KCX1556
|
3.1
|
10.7
|
1.0
|
CD2
|
A:HIS1473
|
3.1
|
10.8
|
1.0
|
CG
|
A:ASP1686
|
3.1
|
12.3
|
1.0
|
HE1
|
A:HIS1473
|
3.1
|
12.1
|
1.0
|
HD2
|
A:HIS1471
|
3.2
|
10.8
|
1.0
|
HE1
|
A:HIS1471
|
3.2
|
12.3
|
1.0
|
HD2
|
A:HIS1473
|
3.3
|
12.9
|
1.0
|
HG3
|
A:MET1503
|
3.4
|
13.9
|
1.0
|
ZN
|
A:ZN2823
|
3.4
|
12.9
|
1.0
|
OQ1
|
A:KCX1556
|
3.4
|
10.9
|
1.0
|
OD2
|
A:ASP1686
|
3.5
|
14.1
|
1.0
|
HD2
|
A:HIS1614
|
3.8
|
13.7
|
1.0
|
F5
|
A:FOT2826
|
4.1
|
13.6
|
1.0
|
HH
|
A:TYR1558
|
4.1
|
15.4
|
1.0
|
C5
|
A:FOT2826
|
4.1
|
11.3
|
1.0
|
ND1
|
A:HIS1473
|
4.1
|
9.8
|
1.0
|
HA
|
A:ASP1686
|
4.1
|
12.6
|
1.0
|
ND1
|
A:HIS1471
|
4.1
|
9.9
|
1.0
|
CG
|
A:HIS1471
|
4.1
|
9.3
|
1.0
|
C6
|
A:FOT2826
|
4.2
|
11.4
|
1.0
|
HZ
|
A:KCX1556
|
4.2
|
12.7
|
1.0
|
CG
|
A:HIS1473
|
4.2
|
10.1
|
1.0
|
NZ
|
A:KCX1556
|
4.2
|
10.6
|
1.0
|
O6
|
A:FOT2826
|
4.3
|
12.7
|
1.0
|
CG
|
A:MET1503
|
4.3
|
11.6
|
1.0
|
CB
|
A:ASP1686
|
4.3
|
10.9
|
1.0
|
HE1
|
A:TYR1558
|
4.4
|
13.7
|
1.0
|
CD2
|
A:HIS1614
|
4.4
|
11.4
|
1.0
|
NE2
|
A:HIS1614
|
4.4
|
11.3
|
1.0
|
HB2
|
A:ASP1686
|
4.5
|
13.1
|
1.0
|
HE1
|
A:MET1503
|
4.5
|
15.6
|
1.0
|
HB3
|
A:ALA1688
|
4.7
|
13.3
|
1.0
|
HG2
|
A:MET1503
|
4.7
|
13.9
|
1.0
|
C4
|
A:FOT2826
|
4.7
|
10.7
|
1.0
|
OH
|
A:TYR1558
|
4.7
|
12.8
|
1.0
|
CA
|
A:ASP1686
|
4.7
|
10.5
|
1.0
|
HB2
|
A:MET1503
|
4.8
|
14.3
|
1.0
|
N1
|
A:FOT2826
|
4.8
|
11.4
|
1.0
|
HD1
|
A:HIS1473
|
4.9
|
11.8
|
1.0
|
HD1
|
A:HIS1471
|
4.9
|
11.9
|
1.0
|
HB3
|
A:MET1503
|
5.0
|
14.3
|
1.0
|
|
Reference:
A.Grande-Garcia,
N.Lallous,
C.Diaz-Tejada,
S.Ramon-Maiques.
Structure, Functional Characterization and Evolution of the Dihydroorotase Domain of Human Cad. Structure V. 22 185 2014.
ISSN: ISSN 0969-2126
PubMed: 24332717
DOI: 10.1016/J.STR.2013.10.016
Page generated: Sat Oct 26 20:36:08 2024
|