Calcium in PDB 7cgz: Glucose Dehydrogenase
Protein crystallography data
The structure of Glucose Dehydrogenase, PDB code: 7cgz
was solved by
S.Jia,
D.Xu,
W.Wang,
T.Ran,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
20.00 /
1.94
|
Space group
|
C 1 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
160.622,
44.64,
99.885,
90,
100.1,
90
|
R / Rfree (%)
|
20.3 /
23.5
|
Calcium Binding Sites:
The binding sites of Calcium atom in the Glucose Dehydrogenase
(pdb code 7cgz). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the
Glucose Dehydrogenase, PDB code: 7cgz:
Jump to Calcium binding site number:
1;
2;
Calcium binding site 1 out
of 2 in 7cgz
Go back to
Calcium Binding Sites List in 7cgz
Calcium binding site 1 out
of 2 in the Glucose Dehydrogenase
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of Glucose Dehydrogenase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca401
b:62.4
occ:1.00
|
O
|
A:HOH536
|
2.4
|
41.4
|
1.0
|
O
|
A:TYR227
|
2.4
|
43.1
|
1.0
|
OE1
|
A:GLU217
|
2.5
|
45.2
|
1.0
|
O
|
A:HOH505
|
2.7
|
54.9
|
1.0
|
HB3
|
A:TYR227
|
2.8
|
36.0
|
1.0
|
CD
|
A:GLU217
|
3.2
|
46.5
|
1.0
|
OE2
|
A:GLU217
|
3.3
|
47.5
|
1.0
|
C
|
A:TYR227
|
3.5
|
44.0
|
1.0
|
HD21
|
A:ASN219
|
3.5
|
37.0
|
0.0
|
HG3
|
A:PRO257
|
3.6
|
49.7
|
1.0
|
HD2
|
A:TYR227
|
3.6
|
41.0
|
1.0
|
HD2
|
A:PRO212
|
3.7
|
56.9
|
1.0
|
CB
|
A:TYR227
|
3.7
|
36.0
|
1.0
|
HA
|
A:TYR227
|
3.8
|
46.3
|
1.0
|
CA
|
A:TYR227
|
3.9
|
46.3
|
1.0
|
HG3
|
A:PRO212
|
4.0
|
59.3
|
1.0
|
HD3
|
A:PRO257
|
4.0
|
51.9
|
1.0
|
O
|
A:GLU255
|
4.1
|
58.0
|
1.0
|
HG2
|
A:PRO212
|
4.2
|
59.3
|
1.0
|
HD3
|
A:PRO212
|
4.2
|
56.9
|
1.0
|
ND2
|
A:ASN219
|
4.2
|
37.0
|
1.0
|
CD
|
A:PRO212
|
4.2
|
56.9
|
1.0
|
OD1
|
A:ASN219
|
4.3
|
41.9
|
1.0
|
HB2
|
A:TYR227
|
4.3
|
36.0
|
1.0
|
CG
|
A:PRO212
|
4.3
|
59.3
|
1.0
|
HA3
|
A:GLY228
|
4.4
|
51.2
|
1.0
|
CD2
|
A:TYR227
|
4.4
|
41.0
|
1.0
|
CG
|
A:PRO257
|
4.5
|
49.7
|
1.0
|
CG
|
A:TYR227
|
4.6
|
37.4
|
1.0
|
CG
|
A:GLU217
|
4.6
|
31.5
|
1.0
|
N
|
A:GLY228
|
4.6
|
46.7
|
1.0
|
CG
|
A:ASN219
|
4.7
|
38.6
|
1.0
|
CD
|
A:PRO257
|
4.7
|
51.9
|
1.0
|
HG3
|
A:GLU217
|
4.7
|
31.5
|
1.0
|
HA
|
A:GLN256
|
4.7
|
60.3
|
1.0
|
HD22
|
A:ASN219
|
4.9
|
37.0
|
0.0
|
HG2
|
A:PRO257
|
4.9
|
49.7
|
1.0
|
CA
|
A:GLY228
|
5.0
|
51.2
|
1.0
|
|
Calcium binding site 2 out
of 2 in 7cgz
Go back to
Calcium Binding Sites List in 7cgz
Calcium binding site 2 out
of 2 in the Glucose Dehydrogenase
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of Glucose Dehydrogenase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca401
b:46.5
occ:1.00
|
OE1
|
B:GLU217
|
2.3
|
41.6
|
1.0
|
O
|
B:TYR227
|
2.4
|
40.7
|
1.0
|
O
|
B:HOH528
|
2.6
|
39.7
|
1.0
|
OE2
|
B:GLU217
|
2.9
|
44.6
|
1.0
|
CD
|
B:GLU217
|
2.9
|
42.4
|
1.0
|
HB3
|
B:TYR227
|
3.4
|
36.4
|
1.0
|
C
|
B:TYR227
|
3.6
|
41.1
|
1.0
|
HD21
|
B:ASN219
|
3.9
|
38.0
|
0.0
|
HD3
|
B:PRO257
|
3.9
|
42.6
|
1.0
|
HA3
|
B:GLY228
|
4.1
|
46.8
|
1.0
|
H
|
B:TRP229
|
4.1
|
48.1
|
1.0
|
CB
|
B:TYR227
|
4.3
|
36.4
|
1.0
|
CA
|
B:TYR227
|
4.4
|
41.5
|
1.0
|
CG
|
B:GLU217
|
4.4
|
45.8
|
1.0
|
HB2
|
B:TRP229
|
4.5
|
46.2
|
1.0
|
HA
|
B:TYR227
|
4.5
|
41.5
|
1.0
|
O
|
B:ALA232
|
4.5
|
52.8
|
1.0
|
OE1
|
B:GLU209
|
4.5
|
35.0
|
1.0
|
O
|
B:GLY189
|
4.6
|
39.9
|
1.0
|
OD1
|
B:ASN219
|
4.6
|
37.2
|
1.0
|
HD2
|
B:TYR227
|
4.6
|
36.3
|
1.0
|
N
|
B:GLY228
|
4.6
|
42.4
|
1.0
|
O
|
B:GLU255
|
4.6
|
46.5
|
1.0
|
ND2
|
B:ASN219
|
4.6
|
38.0
|
1.0
|
N
|
B:TRP229
|
4.6
|
48.1
|
1.0
|
HB2
|
B:TYR227
|
4.7
|
36.4
|
1.0
|
CA
|
B:GLY228
|
4.7
|
46.8
|
1.0
|
HB3
|
B:PRO257
|
4.7
|
40.3
|
1.0
|
HG3
|
B:GLU217
|
4.8
|
45.8
|
1.0
|
HB2
|
B:GLU217
|
4.8
|
42.4
|
1.0
|
CD
|
B:PRO257
|
4.8
|
42.6
|
1.0
|
HB3
|
B:ALA232
|
4.9
|
57.6
|
1.0
|
CD
|
B:GLU209
|
4.9
|
40.8
|
1.0
|
HG3
|
B:PRO257
|
4.9
|
46.2
|
1.0
|
HB3
|
B:GLU217
|
5.0
|
42.4
|
1.0
|
HG2
|
B:GLU217
|
5.0
|
45.8
|
1.0
|
HA
|
B:THR233
|
5.0
|
55.5
|
1.0
|
|
Reference:
S.Jia,
D.Xu,
W.Wang,
T.Ran.
Structure of Glucose Dehydrogenase at 1.33 Angstroms To Be Published.
Page generated: Thu Jul 18 23:43:24 2024
|