Calcium in PDB 2zag: Crystal Structure of the Semet-Substituted Soluble Domain of STT3 From P. Furiosus
Protein crystallography data
The structure of Crystal Structure of the Semet-Substituted Soluble Domain of STT3 From P. Furiosus, PDB code: 2zag
was solved by
N.Maita,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
20.00 /
3.00
|
Space group
|
P 21 21 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
137.402,
266.397,
73.982,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
22 /
27.2
|
Other elements in 2zag:
The structure of Crystal Structure of the Semet-Substituted Soluble Domain of STT3 From P. Furiosus also contains other interesting chemical elements:
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystal Structure of the Semet-Substituted Soluble Domain of STT3 From P. Furiosus
(pdb code 2zag). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 4 binding sites of Calcium where determined in the
Crystal Structure of the Semet-Substituted Soluble Domain of STT3 From P. Furiosus, PDB code: 2zag:
Jump to Calcium binding site number:
1;
2;
3;
4;
Calcium binding site 1 out
of 4 in 2zag
Go back to
Calcium Binding Sites List in 2zag
Calcium binding site 1 out
of 4 in the Crystal Structure of the Semet-Substituted Soluble Domain of STT3 From P. Furiosus
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of Crystal Structure of the Semet-Substituted Soluble Domain of STT3 From P. Furiosus within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca1
b:32.5
occ:1.00
|
O
|
A:TYR793
|
2.6
|
28.7
|
1.0
|
OE1
|
A:GLU554
|
2.6
|
26.9
|
1.0
|
OE2
|
A:GLU554
|
2.7
|
27.1
|
1.0
|
O
|
A:ALA759
|
2.8
|
29.1
|
1.0
|
OE2
|
A:GLU796
|
2.9
|
45.3
|
1.0
|
CD
|
A:GLU554
|
3.0
|
23.9
|
1.0
|
OE1
|
A:GLU796
|
3.2
|
41.7
|
1.0
|
CD
|
A:GLU796
|
3.3
|
43.3
|
1.0
|
C
|
A:ALA759
|
3.6
|
28.3
|
1.0
|
N
|
A:ALA759
|
3.8
|
26.7
|
1.0
|
C
|
A:TYR793
|
3.8
|
30.7
|
1.0
|
OG
|
A:SER758
|
4.1
|
30.1
|
1.0
|
CA
|
A:ALA759
|
4.2
|
27.3
|
1.0
|
N
|
A:PHE760
|
4.4
|
27.3
|
1.0
|
CG
|
A:GLU554
|
4.6
|
24.2
|
1.0
|
CD
|
A:LYS705
|
4.6
|
16.4
|
1.0
|
CB
|
A:ALA759
|
4.6
|
27.0
|
1.0
|
CA
|
A:PHE760
|
4.6
|
27.3
|
1.0
|
CA
|
A:LEU794
|
4.7
|
33.4
|
1.0
|
N
|
A:LEU794
|
4.7
|
30.6
|
1.0
|
CG
|
A:GLU796
|
4.7
|
42.8
|
1.0
|
C
|
A:SER758
|
4.7
|
28.6
|
1.0
|
CA
|
A:TYR793
|
4.7
|
32.4
|
1.0
|
CA
|
A:SER758
|
4.9
|
30.0
|
1.0
|
|
Calcium binding site 2 out
of 4 in 2zag
Go back to
Calcium Binding Sites List in 2zag
Calcium binding site 2 out
of 4 in the Crystal Structure of the Semet-Substituted Soluble Domain of STT3 From P. Furiosus
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of Crystal Structure of the Semet-Substituted Soluble Domain of STT3 From P. Furiosus within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca2
b:34.2
occ:1.00
|
O
|
B:TYR793
|
2.5
|
36.9
|
1.0
|
OE1
|
B:GLU554
|
2.7
|
36.1
|
1.0
|
OE2
|
B:GLU554
|
2.8
|
37.1
|
1.0
|
OE2
|
B:GLU796
|
2.9
|
50.1
|
1.0
|
O
|
B:ALA759
|
2.9
|
33.0
|
1.0
|
OE1
|
B:GLU796
|
3.1
|
48.0
|
1.0
|
CD
|
B:GLU554
|
3.1
|
34.8
|
1.0
|
CD
|
B:GLU796
|
3.2
|
47.8
|
1.0
|
C
|
B:TYR793
|
3.7
|
37.9
|
1.0
|
C
|
B:ALA759
|
3.8
|
33.6
|
1.0
|
N
|
B:ALA759
|
4.2
|
35.0
|
1.0
|
CG
|
B:GLU796
|
4.5
|
46.8
|
1.0
|
OG
|
B:SER758
|
4.5
|
34.4
|
1.0
|
CA
|
B:ALA759
|
4.5
|
34.1
|
1.0
|
N
|
B:PHE760
|
4.6
|
32.8
|
1.0
|
CA
|
B:TYR793
|
4.6
|
40.1
|
1.0
|
CG
|
B:GLU554
|
4.6
|
33.5
|
1.0
|
CA
|
B:LEU794
|
4.6
|
36.6
|
1.0
|
N
|
B:LEU794
|
4.7
|
36.3
|
1.0
|
CA
|
B:PHE760
|
4.7
|
32.2
|
1.0
|
CD
|
B:LYS705
|
4.7
|
37.1
|
1.0
|
CB
|
B:TYR793
|
5.0
|
41.7
|
1.0
|
CD2
|
B:LEU794
|
5.0
|
27.4
|
1.0
|
|
Calcium binding site 3 out
of 4 in 2zag
Go back to
Calcium Binding Sites List in 2zag
Calcium binding site 3 out
of 4 in the Crystal Structure of the Semet-Substituted Soluble Domain of STT3 From P. Furiosus
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 3 of Crystal Structure of the Semet-Substituted Soluble Domain of STT3 From P. Furiosus within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Ca3
b:57.3
occ:1.00
|
O
|
C:TYR793
|
2.7
|
62.7
|
1.0
|
OE1
|
C:GLU796
|
2.7
|
74.0
|
1.0
|
OE2
|
C:GLU554
|
2.7
|
45.6
|
1.0
|
O
|
C:ALA759
|
2.8
|
46.0
|
1.0
|
OE1
|
C:GLU554
|
2.9
|
49.2
|
1.0
|
CD
|
C:GLU554
|
3.1
|
47.2
|
1.0
|
CD
|
C:GLU796
|
3.3
|
72.3
|
1.0
|
OE2
|
C:GLU796
|
3.6
|
72.7
|
1.0
|
C
|
C:ALA759
|
3.6
|
44.5
|
1.0
|
C
|
C:TYR793
|
3.8
|
63.6
|
1.0
|
N
|
C:ALA759
|
4.0
|
45.0
|
1.0
|
OG
|
C:SER758
|
4.3
|
51.6
|
1.0
|
CA
|
C:ALA759
|
4.4
|
43.8
|
1.0
|
N
|
C:PHE760
|
4.4
|
43.9
|
1.0
|
CG
|
C:GLU796
|
4.4
|
71.0
|
1.0
|
CA
|
C:TYR793
|
4.5
|
63.5
|
1.0
|
CG
|
C:GLU554
|
4.5
|
46.0
|
1.0
|
CA
|
C:PHE760
|
4.6
|
43.0
|
1.0
|
N
|
C:LEU794
|
4.8
|
64.2
|
1.0
|
C
|
C:SER758
|
4.8
|
47.4
|
1.0
|
CB
|
C:TYR793
|
4.8
|
63.6
|
1.0
|
CD
|
C:LYS705
|
4.8
|
52.6
|
1.0
|
CA
|
C:LEU794
|
4.9
|
65.2
|
1.0
|
CB
|
C:ALA759
|
4.9
|
40.9
|
1.0
|
CD1
|
C:PHE760
|
5.0
|
40.7
|
1.0
|
CA
|
C:SER758
|
5.0
|
49.4
|
1.0
|
|
Calcium binding site 4 out
of 4 in 2zag
Go back to
Calcium Binding Sites List in 2zag
Calcium binding site 4 out
of 4 in the Crystal Structure of the Semet-Substituted Soluble Domain of STT3 From P. Furiosus
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 4 of Crystal Structure of the Semet-Substituted Soluble Domain of STT3 From P. Furiosus within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Ca4
b:30.4
occ:1.00
|
O
|
D:TYR793
|
2.6
|
41.9
|
1.0
|
OE2
|
D:GLU554
|
2.7
|
29.1
|
1.0
|
O
|
D:ALA759
|
2.7
|
28.6
|
1.0
|
OE2
|
D:GLU796
|
3.0
|
56.8
|
1.0
|
OE1
|
D:GLU554
|
3.1
|
29.1
|
1.0
|
OE1
|
D:GLU796
|
3.1
|
53.9
|
1.0
|
CD
|
D:GLU554
|
3.2
|
27.7
|
1.0
|
CD
|
D:GLU796
|
3.3
|
54.4
|
1.0
|
C
|
D:TYR793
|
3.6
|
42.2
|
1.0
|
C
|
D:ALA759
|
3.7
|
29.5
|
1.0
|
N
|
D:ALA759
|
4.2
|
30.5
|
1.0
|
CA
|
D:TYR793
|
4.3
|
42.5
|
1.0
|
CA
|
D:ALA759
|
4.5
|
29.8
|
1.0
|
N
|
D:LEU794
|
4.5
|
41.6
|
1.0
|
CA
|
D:LEU794
|
4.6
|
42.6
|
1.0
|
N
|
D:PHE760
|
4.6
|
27.7
|
1.0
|
CG
|
D:GLU554
|
4.6
|
25.7
|
1.0
|
CB
|
D:TYR793
|
4.6
|
42.9
|
1.0
|
CG
|
D:GLU796
|
4.7
|
54.7
|
1.0
|
CA
|
D:PHE760
|
4.7
|
27.6
|
1.0
|
OG
|
D:SER758
|
4.8
|
30.2
|
1.0
|
CD
|
D:LYS705
|
4.8
|
26.4
|
1.0
|
CB
|
D:ALA759
|
4.8
|
29.6
|
1.0
|
|
Reference:
M.Igura,
N.Maita,
J.Kamishikiryo,
M.Yamada,
T.Obita,
K.Maenaka,
D.Kohda.
Structure-Guided Identification of A New Catalytic Motif of Oligosaccharyltransferase Embo J. V. 27 234 2008.
ISSN: ISSN 0261-4189
PubMed: 18046457
DOI: 10.1038/SJ.EMBOJ.7601940
Page generated: Fri Jul 12 19:57:12 2024
|