Calcium in PDB 1ve5: Crystal Structure of T.Th. HB8 Threonine Deaminase
Enzymatic activity of Crystal Structure of T.Th. HB8 Threonine Deaminase
All present enzymatic activity of Crystal Structure of T.Th. HB8 Threonine Deaminase:
4.3.1.19;
Protein crystallography data
The structure of Crystal Structure of T.Th. HB8 Threonine Deaminase, PDB code: 1ve5
was solved by
M.Goto,
Riken Structural Genomics/Proteomics Initiative (Rsgi),
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
10.00 /
2.15
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
53.590,
158.190,
80.300,
90.00,
108.52,
90.00
|
R / Rfree (%)
|
20.2 /
24.5
|
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystal Structure of T.Th. HB8 Threonine Deaminase
(pdb code 1ve5). 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 T.Th. HB8 Threonine Deaminase, PDB code: 1ve5:
Jump to Calcium binding site number:
1;
2;
3;
4;
Calcium binding site 1 out
of 4 in 1ve5
Go back to
Calcium Binding Sites List in 1ve5
Calcium binding site 1 out
of 4 in the Crystal Structure of T.Th. HB8 Threonine Deaminase
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 T.Th. HB8 Threonine Deaminase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca2001
b:42.1
occ:1.00
|
O
|
A:HOH1067
|
2.6
|
29.7
|
1.0
|
OE1
|
A:GLU203
|
2.7
|
33.8
|
1.0
|
O
|
A:ALA207
|
2.7
|
41.2
|
1.0
|
OD2
|
A:ASP209
|
2.7
|
42.9
|
1.0
|
O
|
A:HOH1223
|
2.7
|
39.1
|
1.0
|
O
|
A:HOH1231
|
2.8
|
34.2
|
1.0
|
CG
|
A:ASP209
|
3.4
|
42.3
|
1.0
|
OD1
|
A:ASP209
|
3.6
|
44.3
|
1.0
|
C
|
A:ALA207
|
3.7
|
42.3
|
1.0
|
CD
|
A:GLU203
|
3.8
|
36.2
|
1.0
|
N
|
A:ASP209
|
4.1
|
42.4
|
1.0
|
CB
|
A:ALA207
|
4.1
|
42.4
|
1.0
|
N
|
A:ALA210
|
4.2
|
41.3
|
1.0
|
O
|
A:VAL177
|
4.2
|
34.8
|
1.0
|
CB
|
A:GLU203
|
4.2
|
33.5
|
1.0
|
O
|
A:VAL233
|
4.4
|
37.7
|
1.0
|
CG
|
A:GLU203
|
4.4
|
35.2
|
1.0
|
O
|
A:THR235
|
4.5
|
43.8
|
1.0
|
CB
|
A:ALA210
|
4.5
|
40.4
|
1.0
|
CA
|
A:ALA207
|
4.5
|
42.6
|
1.0
|
CB
|
A:ASP209
|
4.6
|
43.0
|
1.0
|
N
|
A:ASP208
|
4.6
|
41.6
|
1.0
|
OE2
|
A:GLU203
|
4.7
|
37.3
|
1.0
|
CA
|
A:ASP208
|
4.7
|
41.8
|
1.0
|
CA
|
A:ASP209
|
4.8
|
42.4
|
1.0
|
C
|
A:ASP208
|
4.8
|
41.9
|
1.0
|
O
|
A:GLY178
|
4.9
|
29.1
|
1.0
|
OG1
|
A:THR235
|
4.9
|
49.7
|
1.0
|
C
|
A:ASP209
|
5.0
|
42.1
|
1.0
|
CA
|
A:ALA210
|
5.0
|
40.0
|
1.0
|
|
Calcium binding site 2 out
of 4 in 1ve5
Go back to
Calcium Binding Sites List in 1ve5
Calcium binding site 2 out
of 4 in the Crystal Structure of T.Th. HB8 Threonine Deaminase
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 T.Th. HB8 Threonine Deaminase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca2003
b:28.9
occ:1.00
|
OE1
|
B:GLU203
|
2.5
|
24.3
|
1.0
|
OD2
|
B:ASP209
|
2.5
|
19.2
|
1.0
|
O
|
B:ALA207
|
2.6
|
27.0
|
1.0
|
O
|
B:HOH1012
|
2.6
|
25.7
|
1.0
|
CD
|
B:GLU203
|
3.3
|
26.1
|
1.0
|
CG
|
B:ASP209
|
3.4
|
24.6
|
1.0
|
C
|
B:ALA207
|
3.7
|
28.5
|
1.0
|
CG
|
B:GLU203
|
3.7
|
24.4
|
1.0
|
OD1
|
B:ASP209
|
3.8
|
22.2
|
1.0
|
N
|
B:ASP209
|
4.1
|
24.5
|
1.0
|
CB
|
B:ALA207
|
4.1
|
29.6
|
1.0
|
O
|
B:VAL233
|
4.2
|
27.4
|
1.0
|
N
|
B:ALA210
|
4.3
|
23.2
|
1.0
|
OE2
|
B:GLU203
|
4.3
|
27.2
|
1.0
|
O
|
B:VAL177
|
4.3
|
20.2
|
1.0
|
O
|
B:THR235
|
4.3
|
27.9
|
1.0
|
CA
|
B:ALA207
|
4.5
|
28.6
|
1.0
|
N
|
B:ASP208
|
4.6
|
27.5
|
1.0
|
CA
|
B:ASP208
|
4.6
|
27.6
|
1.0
|
CB
|
B:ASP209
|
4.7
|
22.1
|
1.0
|
CB
|
B:ALA210
|
4.7
|
25.6
|
1.0
|
C
|
B:ASP208
|
4.8
|
26.4
|
1.0
|
CD1
|
B:LEU222
|
4.8
|
41.5
|
1.0
|
CB
|
B:GLU203
|
4.8
|
23.6
|
1.0
|
O
|
B:GLY178
|
4.8
|
19.7
|
1.0
|
CA
|
B:ASP209
|
4.8
|
23.4
|
1.0
|
|
Calcium binding site 3 out
of 4 in 1ve5
Go back to
Calcium Binding Sites List in 1ve5
Calcium binding site 3 out
of 4 in the Crystal Structure of T.Th. HB8 Threonine Deaminase
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 T.Th. HB8 Threonine Deaminase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Ca2004
b:47.3
occ:1.00
|
OD2
|
C:ASP209
|
2.6
|
44.7
|
1.0
|
O
|
C:ALA207
|
2.7
|
44.7
|
1.0
|
O
|
C:HOH1063
|
2.7
|
33.9
|
1.0
|
OE1
|
C:GLU203
|
2.8
|
38.7
|
1.0
|
CG
|
C:ASP209
|
3.3
|
43.9
|
1.0
|
OD1
|
C:ASP209
|
3.6
|
43.6
|
1.0
|
C
|
C:ALA207
|
3.8
|
44.9
|
1.0
|
CD
|
C:GLU203
|
3.9
|
41.9
|
1.0
|
N
|
C:ASP209
|
4.0
|
42.2
|
1.0
|
CB
|
C:ALA207
|
4.2
|
43.5
|
1.0
|
O
|
C:VAL233
|
4.3
|
41.7
|
1.0
|
O
|
C:VAL177
|
4.3
|
32.3
|
1.0
|
N
|
C:ALA210
|
4.3
|
40.1
|
1.0
|
CB
|
C:GLU203
|
4.4
|
35.9
|
1.0
|
OG1
|
C:THR235
|
4.5
|
51.0
|
1.0
|
O
|
C:THR235
|
4.5
|
47.0
|
1.0
|
CG
|
C:GLU203
|
4.5
|
38.8
|
1.0
|
CB
|
C:ASP209
|
4.6
|
41.6
|
1.0
|
CA
|
C:ALA207
|
4.6
|
44.9
|
1.0
|
O
|
C:GLY178
|
4.6
|
33.0
|
1.0
|
CB
|
C:ALA210
|
4.7
|
40.0
|
1.0
|
N
|
C:ASP208
|
4.7
|
44.8
|
1.0
|
CA
|
C:ASP209
|
4.7
|
42.1
|
1.0
|
CA
|
C:ASP208
|
4.8
|
44.2
|
1.0
|
C
|
C:ASP208
|
4.9
|
42.6
|
1.0
|
OE2
|
C:GLU203
|
4.9
|
41.5
|
1.0
|
|
Calcium binding site 4 out
of 4 in 1ve5
Go back to
Calcium Binding Sites List in 1ve5
Calcium binding site 4 out
of 4 in the Crystal Structure of T.Th. HB8 Threonine Deaminase
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 T.Th. HB8 Threonine Deaminase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Ca2002
b:41.1
occ:1.00
|
OE1
|
D:GLU203
|
2.6
|
36.4
|
1.0
|
O
|
D:ALA207
|
2.7
|
47.2
|
1.0
|
OD2
|
D:ASP209
|
2.8
|
48.6
|
1.0
|
CG
|
D:ASP209
|
3.4
|
47.4
|
1.0
|
OD1
|
D:ASP209
|
3.6
|
49.0
|
1.0
|
C
|
D:ALA207
|
3.7
|
45.9
|
1.0
|
CD
|
D:GLU203
|
3.8
|
38.9
|
1.0
|
CB
|
D:ALA207
|
3.8
|
45.5
|
1.0
|
N
|
D:ASP209
|
4.1
|
44.2
|
1.0
|
O
|
D:VAL233
|
4.1
|
40.6
|
1.0
|
O
|
D:VAL177
|
4.2
|
34.9
|
1.0
|
N
|
D:ALA210
|
4.3
|
41.8
|
1.0
|
CB
|
D:GLU203
|
4.3
|
34.6
|
1.0
|
CA
|
D:ALA207
|
4.4
|
46.2
|
1.0
|
O
|
D:THR235
|
4.4
|
42.8
|
1.0
|
CG
|
D:GLU203
|
4.4
|
37.8
|
1.0
|
CB
|
D:ASP209
|
4.5
|
45.9
|
1.0
|
N
|
D:ASP208
|
4.7
|
45.1
|
1.0
|
CB
|
D:ALA210
|
4.8
|
39.9
|
1.0
|
OE2
|
D:GLU203
|
4.8
|
39.0
|
1.0
|
CA
|
D:ASP209
|
4.8
|
44.4
|
1.0
|
CD1
|
D:LEU222
|
4.8
|
58.9
|
1.0
|
CA
|
D:ASP208
|
4.9
|
45.2
|
1.0
|
O
|
D:GLY178
|
4.9
|
28.5
|
1.0
|
C
|
D:ASP208
|
4.9
|
44.1
|
1.0
|
|
Reference:
M.Goto,
M.Goto,
Riken Structural Genomics/Proteomics Initiative (Rsgi).
N/A N/A.
Page generated: Fri Jul 12 00:03:17 2024
|