Calcium in PDB 7wwo: Dimer Form of Hypothetical Protein TTHA1873 From Thermus Thermophilus
Protein crystallography data
The structure of Dimer Form of Hypothetical Protein TTHA1873 From Thermus Thermophilus, PDB code: 7wwo
was solved by
I.Yuvaraj,
K.Sekar,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
68.63 /
2.17
|
Space group
|
P 61 2 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
90.422,
90.422,
141.707,
90,
90,
120
|
R / Rfree (%)
|
18.6 /
21.7
|
Calcium Binding Sites:
The binding sites of Calcium atom in the Dimer Form of Hypothetical Protein TTHA1873 From Thermus Thermophilus
(pdb code 7wwo). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 4 binding sites of Calcium where determined in the
Dimer Form of Hypothetical Protein TTHA1873 From Thermus Thermophilus, PDB code: 7wwo:
Jump to Calcium binding site number:
1;
2;
3;
4;
Calcium binding site 1 out
of 4 in 7wwo
Go back to
Calcium Binding Sites List in 7wwo
Calcium binding site 1 out
of 4 in the Dimer Form of Hypothetical Protein TTHA1873 From Thermus Thermophilus
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of Dimer Form of Hypothetical Protein TTHA1873 From Thermus Thermophilus within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca201
b:26.9
occ:1.00
|
OD2
|
A:ASP40
|
2.2
|
29.8
|
1.0
|
O
|
B:ILE24
|
2.3
|
23.5
|
1.0
|
OE2
|
A:GLU170
|
2.3
|
30.1
|
1.0
|
O
|
A:THR171
|
2.3
|
30.3
|
1.0
|
OE1
|
A:GLU29
|
2.5
|
42.4
|
1.0
|
OG
|
B:SER25
|
2.5
|
33.9
|
1.0
|
OE2
|
A:GLU29
|
2.6
|
47.7
|
1.0
|
CD
|
A:GLU29
|
2.9
|
39.6
|
1.0
|
C
|
B:ILE24
|
3.3
|
25.1
|
1.0
|
CG
|
A:ASP40
|
3.4
|
33.3
|
1.0
|
CD
|
A:GLU170
|
3.4
|
39.9
|
1.0
|
C
|
A:THR171
|
3.5
|
30.7
|
1.0
|
CB
|
B:SER25
|
3.5
|
33.4
|
1.0
|
CA
|
B:SER25
|
3.7
|
29.1
|
1.0
|
N
|
B:SER25
|
3.9
|
23.3
|
1.0
|
O
|
A:HOH330
|
3.9
|
30.3
|
1.0
|
CB
|
A:ASP40
|
4.1
|
32.2
|
1.0
|
CG
|
A:GLU170
|
4.2
|
40.4
|
1.0
|
N
|
A:THR171
|
4.3
|
33.8
|
1.0
|
N
|
A:THR172
|
4.3
|
30.8
|
1.0
|
OE1
|
A:GLU170
|
4.3
|
37.7
|
1.0
|
CA
|
A:THR172
|
4.3
|
32.8
|
1.0
|
OD1
|
A:ASP40
|
4.4
|
35.4
|
1.0
|
CG
|
A:GLU29
|
4.4
|
34.9
|
1.0
|
O
|
B:HOH309
|
4.5
|
37.2
|
1.0
|
CA
|
A:THR171
|
4.5
|
34.3
|
1.0
|
N
|
B:ILE24
|
4.5
|
27.0
|
1.0
|
CG2
|
A:THR171
|
4.6
|
43.3
|
1.0
|
CA
|
B:ILE24
|
4.6
|
27.9
|
1.0
|
OG1
|
A:THR172
|
4.7
|
35.3
|
1.0
|
|
Calcium binding site 2 out
of 4 in 7wwo
Go back to
Calcium Binding Sites List in 7wwo
Calcium binding site 2 out
of 4 in the Dimer Form of Hypothetical Protein TTHA1873 From Thermus Thermophilus
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of Dimer Form of Hypothetical Protein TTHA1873 From Thermus Thermophilus within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca202
b:36.4
occ:1.00
|
O
|
A:HOH322
|
2.0
|
35.6
|
1.0
|
O
|
A:ALA103
|
2.2
|
36.6
|
1.0
|
OD1
|
A:ASP97
|
2.3
|
42.3
|
1.0
|
O
|
A:GLY98
|
2.3
|
33.6
|
1.0
|
O
|
A:GLY101
|
2.5
|
43.2
|
1.0
|
OD2
|
A:ASP95
|
2.6
|
30.1
|
1.0
|
OD1
|
A:ASP95
|
2.7
|
36.7
|
1.0
|
CG
|
A:ASP95
|
3.0
|
32.7
|
1.0
|
C
|
A:GLY98
|
3.4
|
34.7
|
1.0
|
C
|
A:ALA103
|
3.4
|
36.3
|
1.0
|
CG
|
A:ASP97
|
3.5
|
49.7
|
1.0
|
C
|
A:GLY101
|
3.5
|
40.5
|
1.0
|
N
|
A:ALA103
|
3.8
|
35.8
|
1.0
|
N
|
A:GLY98
|
3.9
|
36.8
|
1.0
|
CA
|
A:GLY98
|
4.1
|
33.9
|
1.0
|
CA
|
A:ALA103
|
4.1
|
39.5
|
1.0
|
C
|
A:PRO102
|
4.1
|
40.4
|
1.0
|
OD2
|
A:ASP97
|
4.1
|
53.5
|
1.0
|
C
|
A:ASP97
|
4.2
|
38.0
|
1.0
|
N
|
A:PRO102
|
4.3
|
43.5
|
1.0
|
CA
|
A:PRO102
|
4.3
|
42.3
|
1.0
|
CA
|
A:GLY101
|
4.4
|
45.0
|
1.0
|
N
|
A:GLY101
|
4.4
|
47.0
|
1.0
|
CB
|
A:ALA103
|
4.5
|
38.9
|
1.0
|
N
|
A:PRO99
|
4.5
|
35.1
|
1.0
|
CB
|
A:ASP95
|
4.5
|
29.4
|
1.0
|
N
|
A:SER104
|
4.5
|
42.7
|
1.0
|
O
|
A:HOH309
|
4.5
|
47.9
|
1.0
|
O
|
A:ASP97
|
4.6
|
39.7
|
1.0
|
CB
|
A:ASP97
|
4.6
|
42.5
|
1.0
|
CA
|
A:PRO99
|
4.7
|
39.0
|
1.0
|
CA
|
A:ASP97
|
4.7
|
41.1
|
1.0
|
N
|
A:ASP97
|
4.7
|
36.9
|
1.0
|
O
|
A:PRO102
|
4.8
|
48.4
|
1.0
|
CA
|
A:SER104
|
4.9
|
41.8
|
1.0
|
C
|
A:PRO99
|
5.0
|
41.8
|
1.0
|
|
Calcium binding site 3 out
of 4 in 7wwo
Go back to
Calcium Binding Sites List in 7wwo
Calcium binding site 3 out
of 4 in the Dimer Form of Hypothetical Protein TTHA1873 From Thermus Thermophilus
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 3 of Dimer Form of Hypothetical Protein TTHA1873 From Thermus Thermophilus within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca201
b:26.1
occ:1.00
|
O
|
B:THR171
|
2.2
|
30.6
|
1.0
|
OE2
|
B:GLU170
|
2.2
|
30.5
|
1.0
|
O
|
A:ILE24
|
2.3
|
23.6
|
1.0
|
OD2
|
B:ASP40
|
2.3
|
29.8
|
1.0
|
OE2
|
B:GLU29
|
2.4
|
42.2
|
1.0
|
OG
|
A:SER25
|
2.6
|
29.1
|
1.0
|
OE1
|
B:GLU29
|
2.6
|
37.5
|
1.0
|
CD
|
B:GLU29
|
2.9
|
36.5
|
1.0
|
C
|
B:THR171
|
3.4
|
29.2
|
1.0
|
C
|
A:ILE24
|
3.4
|
23.0
|
1.0
|
CD
|
B:GLU170
|
3.4
|
37.6
|
1.0
|
CG
|
B:ASP40
|
3.5
|
34.6
|
1.0
|
CB
|
A:SER25
|
3.6
|
29.6
|
1.0
|
CA
|
A:SER25
|
3.7
|
27.1
|
1.0
|
N
|
A:SER25
|
3.9
|
23.2
|
1.0
|
O
|
B:HOH316
|
3.9
|
27.4
|
1.0
|
CG
|
B:GLU170
|
4.1
|
38.5
|
1.0
|
CB
|
B:ASP40
|
4.1
|
32.8
|
1.0
|
N
|
B:THR171
|
4.2
|
31.1
|
1.0
|
N
|
B:THR172
|
4.2
|
26.1
|
1.0
|
CA
|
B:THR172
|
4.3
|
30.8
|
1.0
|
OE1
|
B:GLU170
|
4.4
|
37.1
|
1.0
|
CG
|
B:GLU29
|
4.4
|
35.1
|
1.0
|
O
|
A:HOH306
|
4.4
|
37.7
|
1.0
|
CA
|
B:THR171
|
4.4
|
33.4
|
1.0
|
OD1
|
B:ASP40
|
4.5
|
32.8
|
1.0
|
CG2
|
B:THR171
|
4.6
|
48.1
|
1.0
|
N
|
A:ILE24
|
4.6
|
24.4
|
1.0
|
CA
|
A:ILE24
|
4.6
|
23.4
|
1.0
|
OG1
|
B:THR172
|
4.7
|
32.8
|
1.0
|
|
Calcium binding site 4 out
of 4 in 7wwo
Go back to
Calcium Binding Sites List in 7wwo
Calcium binding site 4 out
of 4 in the Dimer Form of Hypothetical Protein TTHA1873 From Thermus Thermophilus
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 4 of Dimer Form of Hypothetical Protein TTHA1873 From Thermus Thermophilus within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca202
b:47.6
occ:1.00
|
O
|
B:HOH311
|
2.0
|
44.9
|
1.0
|
O
|
B:GLY98
|
2.2
|
38.8
|
1.0
|
O
|
B:ALA103
|
2.2
|
44.3
|
1.0
|
OD1
|
B:ASP97
|
2.4
|
61.1
|
1.0
|
OD2
|
B:ASP95
|
2.5
|
48.4
|
1.0
|
O
|
B:GLY101
|
2.6
|
42.6
|
1.0
|
OD1
|
B:ASP95
|
2.7
|
41.6
|
1.0
|
CG
|
B:ASP95
|
3.0
|
41.5
|
1.0
|
C
|
B:GLY98
|
3.4
|
36.7
|
1.0
|
C
|
B:ALA103
|
3.4
|
53.3
|
1.0
|
CG
|
B:ASP97
|
3.5
|
57.2
|
1.0
|
C
|
B:GLY101
|
3.6
|
53.2
|
1.0
|
N
|
B:ALA103
|
3.8
|
51.4
|
1.0
|
N
|
B:GLY98
|
3.8
|
36.9
|
1.0
|
CA
|
B:GLY98
|
4.1
|
36.7
|
1.0
|
CA
|
B:ALA103
|
4.1
|
53.6
|
1.0
|
C
|
B:PRO102
|
4.1
|
53.9
|
1.0
|
OD2
|
B:ASP97
|
4.1
|
60.2
|
1.0
|
C
|
B:ASP97
|
4.2
|
43.7
|
1.0
|
N
|
B:GLY101
|
4.4
|
46.2
|
1.0
|
N
|
B:PRO102
|
4.4
|
58.3
|
1.0
|
N
|
B:PRO99
|
4.4
|
41.7
|
1.0
|
CA
|
B:GLY101
|
4.4
|
45.9
|
1.0
|
CB
|
B:ALA103
|
4.5
|
51.0
|
1.0
|
CB
|
B:ASP95
|
4.5
|
38.7
|
1.0
|
CA
|
B:PRO102
|
4.5
|
61.1
|
1.0
|
N
|
B:SER104
|
4.5
|
52.4
|
1.0
|
O
|
B:PRO102
|
4.6
|
51.5
|
1.0
|
O
|
B:ASP97
|
4.6
|
41.8
|
1.0
|
CA
|
B:PRO99
|
4.6
|
43.9
|
1.0
|
CB
|
B:ASP97
|
4.7
|
50.2
|
1.0
|
N
|
B:ASP97
|
4.7
|
42.2
|
1.0
|
CA
|
B:ASP97
|
4.8
|
43.7
|
1.0
|
CA
|
B:SER104
|
4.9
|
53.8
|
1.0
|
|
Reference:
I.Yuvaraj,
S.K.Chaudhary,
J.Jeyakanthan,
K.Sekar.
Structure of the Hypothetical Protein TTHA1873 From Thermus Thermophilus. Acta Crystallogr.,Sect.F V. 78 338 2022.
ISSN: ESSN 2053-230X
PubMed: 36048084
DOI: 10.1107/S2053230X22008457
Page generated: Fri Jul 19 05:54:26 2024
|