Magnesium in PDB 1zoo: CD11A I-Domain with Bound Magnesium Ion
Protein crystallography data
The structure of CD11A I-Domain with Bound Magnesium Ion, PDB code: 1zoo
was solved by
D.J.Leahy,
A.Qu,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
8.00 /
3.00
|
Space group
|
P 21 21 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
75.560,
78.320,
66.280,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
27.9 /
26.4
|
Other elements in 1zoo:
The structure of CD11A I-Domain with Bound Magnesium Ion also contains other interesting chemical elements:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the CD11A I-Domain with Bound Magnesium Ion
(pdb code 1zoo). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the
CD11A I-Domain with Bound Magnesium Ion, PDB code: 1zoo:
Jump to Magnesium binding site number:
1;
2;
Magnesium binding site 1 out
of 2 in 1zoo
Go back to
Magnesium Binding Sites List in 1zoo
Magnesium binding site 1 out
of 2 in the CD11A I-Domain with Bound Magnesium Ion
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of CD11A I-Domain with Bound Magnesium Ion within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg350
b:6.5
occ:1.00
|
H1
|
A:HOH602
|
1.4
|
0.0
|
1.0
|
OD1
|
A:ASP239
|
2.0
|
4.6
|
1.0
|
O
|
A:HOH601
|
2.0
|
3.5
|
1.0
|
O
|
A:HOH602
|
2.1
|
6.5
|
1.0
|
OG
|
A:SER141
|
2.1
|
7.5
|
1.0
|
OG
|
A:SER139
|
2.1
|
6.7
|
1.0
|
HG
|
A:SER139
|
2.3
|
18.0
|
1.0
|
H2
|
A:HOH601
|
2.4
|
0.0
|
1.0
|
CL
|
A:CL401
|
2.5
|
10.2
|
1.0
|
HG
|
A:SER141
|
2.6
|
18.0
|
1.0
|
H1
|
A:HOH601
|
2.8
|
0.0
|
1.0
|
H2
|
A:HOH602
|
2.8
|
0.0
|
1.0
|
CB
|
A:SER139
|
3.1
|
6.3
|
1.0
|
CG
|
A:ASP239
|
3.1
|
5.2
|
1.0
|
CB
|
A:SER141
|
3.2
|
7.5
|
1.0
|
H
|
A:SER141
|
3.4
|
18.0
|
1.0
|
OD2
|
A:ASP239
|
3.6
|
5.4
|
1.0
|
OD2
|
A:ASP137
|
3.8
|
2.0
|
1.0
|
OG1
|
A:THR206
|
3.9
|
5.6
|
1.0
|
OD1
|
A:ASP137
|
4.0
|
2.8
|
1.0
|
C
|
A:ASP239
|
4.0
|
6.5
|
1.0
|
N
|
A:GLY240
|
4.1
|
7.0
|
1.0
|
O
|
A:ASP239
|
4.1
|
7.5
|
1.0
|
HG1
|
A:THR206
|
4.2
|
18.0
|
1.0
|
N
|
A:SER141
|
4.2
|
7.1
|
1.0
|
H
|
A:ASP239
|
4.2
|
18.0
|
1.0
|
CA
|
A:SER141
|
4.3
|
7.2
|
1.0
|
CA
|
A:GLY240
|
4.3
|
6.8
|
1.0
|
CG
|
A:ASP137
|
4.4
|
2.6
|
1.0
|
CB
|
A:ASP239
|
4.4
|
5.6
|
1.0
|
CA
|
A:SER139
|
4.4
|
6.6
|
1.0
|
H
|
A:GLY240
|
4.5
|
18.0
|
1.0
|
H
|
A:LEU142
|
4.5
|
18.0
|
1.0
|
CA
|
A:ASP239
|
4.6
|
6.1
|
1.0
|
C
|
A:SER139
|
4.7
|
6.4
|
1.0
|
H
|
A:SER139
|
4.7
|
18.0
|
1.0
|
N
|
A:ASP239
|
4.8
|
6.0
|
1.0
|
HD1
|
A:HIS264
|
4.9
|
0.0
|
1.0
|
H
|
A:MET140
|
4.9
|
18.0
|
1.0
|
N
|
A:MET140
|
4.9
|
6.1
|
1.0
|
|
Magnesium binding site 2 out
of 2 in 1zoo
Go back to
Magnesium Binding Sites List in 1zoo
Magnesium binding site 2 out
of 2 in the CD11A I-Domain with Bound Magnesium Ion
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of CD11A I-Domain with Bound Magnesium Ion within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg1350
b:10.5
occ:1.00
|
H1
|
B:HOH1601
|
1.8
|
0.0
|
1.0
|
HG
|
B:SER139
|
1.9
|
18.0
|
1.0
|
O
|
B:HOH1602
|
2.0
|
8.4
|
1.0
|
OD1
|
B:ASP239
|
2.1
|
7.9
|
1.0
|
OG
|
B:SER141
|
2.1
|
8.5
|
1.0
|
O
|
B:HOH1601
|
2.1
|
6.1
|
1.0
|
OG
|
B:SER139
|
2.1
|
11.0
|
1.0
|
HG
|
B:SER141
|
2.4
|
18.0
|
1.0
|
CL
|
B:CL1401
|
2.6
|
15.9
|
1.0
|
H1
|
B:HOH1602
|
2.6
|
0.0
|
1.0
|
H2
|
B:HOH1602
|
2.8
|
0.0
|
1.0
|
H2
|
B:HOH1601
|
3.0
|
0.0
|
1.0
|
CG
|
B:ASP239
|
3.1
|
7.5
|
1.0
|
CB
|
B:SER139
|
3.2
|
10.6
|
1.0
|
CB
|
B:SER141
|
3.3
|
9.6
|
1.0
|
OD2
|
B:ASP239
|
3.5
|
5.4
|
1.0
|
H
|
B:SER141
|
3.6
|
18.0
|
1.0
|
OG1
|
B:THR206
|
4.0
|
5.5
|
1.0
|
OD1
|
B:ASP137
|
4.0
|
6.7
|
1.0
|
O
|
B:ASP239
|
4.0
|
7.6
|
1.0
|
C
|
B:ASP239
|
4.0
|
6.9
|
1.0
|
OD2
|
B:ASP137
|
4.1
|
8.3
|
1.0
|
N
|
B:GLY240
|
4.2
|
7.0
|
1.0
|
HG1
|
B:THR206
|
4.2
|
18.0
|
1.0
|
N
|
B:SER141
|
4.3
|
11.8
|
1.0
|
H
|
B:ASP239
|
4.3
|
18.0
|
1.0
|
CA
|
B:SER141
|
4.3
|
11.0
|
1.0
|
CA
|
B:GLY240
|
4.4
|
7.1
|
1.0
|
CG
|
B:ASP137
|
4.4
|
6.7
|
1.0
|
CB
|
B:ASP239
|
4.4
|
6.5
|
1.0
|
H
|
B:LEU142
|
4.4
|
18.0
|
1.0
|
CA
|
B:SER139
|
4.5
|
10.9
|
1.0
|
H
|
B:GLY240
|
4.6
|
18.0
|
1.0
|
CA
|
B:ASP239
|
4.6
|
6.7
|
1.0
|
H
|
B:SER139
|
4.7
|
18.0
|
1.0
|
C
|
B:SER139
|
4.8
|
11.4
|
1.0
|
N
|
B:ASP239
|
4.9
|
7.1
|
1.0
|
N
|
B:LEU142
|
4.9
|
10.5
|
1.0
|
|
Reference:
A.Qu,
D.J.Leahy.
The Role of the Divalent Cation in the Structure of the I Domain From the CD11A/CD18 Integrin. Structure V. 4 931 1996.
ISSN: ISSN 0969-2126
PubMed: 8805579
DOI: 10.1016/S0969-2126(96)00100-1
Page generated: Tue Aug 13 20:12:33 2024
|