Calcium in PDB 2pc9: Crystal Structure of Atp-Dependent Phosphoenolpyruvate Carboxykinase From Thermus Thermophilus HB8
Enzymatic activity of Crystal Structure of Atp-Dependent Phosphoenolpyruvate Carboxykinase From Thermus Thermophilus HB8
All present enzymatic activity of Crystal Structure of Atp-Dependent Phosphoenolpyruvate Carboxykinase From Thermus Thermophilus HB8:
4.1.1.49;
Protein crystallography data
The structure of Crystal Structure of Atp-Dependent Phosphoenolpyruvate Carboxykinase From Thermus Thermophilus HB8, PDB code: 2pc9
was solved by
M.Sugahara,
N.Kunishima,
Riken Structural Genomics/Proteomicsinitiative (Rsgi),
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
39.91 /
2.40
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
109.695,
128.553,
178.991,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
21.3 /
25
|
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystal Structure of Atp-Dependent Phosphoenolpyruvate Carboxykinase From Thermus Thermophilus HB8
(pdb code 2pc9). 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 Atp-Dependent Phosphoenolpyruvate Carboxykinase From Thermus Thermophilus HB8, PDB code: 2pc9:
Jump to Calcium binding site number:
1;
2;
3;
4;
Calcium binding site 1 out
of 4 in 2pc9
Go back to
Calcium Binding Sites List in 2pc9
Calcium binding site 1 out
of 4 in the Crystal Structure of Atp-Dependent Phosphoenolpyruvate Carboxykinase From Thermus Thermophilus HB8
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 Atp-Dependent Phosphoenolpyruvate Carboxykinase From Thermus Thermophilus HB8 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca2001
b:43.7
occ:1.00
|
O
|
A:PHE133
|
2.4
|
28.8
|
1.0
|
O
|
A:ARG130
|
2.8
|
29.4
|
1.0
|
O
|
A:ASN131
|
2.9
|
21.5
|
1.0
|
O
|
A:GLY267
|
3.0
|
27.2
|
1.0
|
O
|
A:HOH3029
|
3.0
|
29.6
|
1.0
|
C
|
A:ASN131
|
3.5
|
25.9
|
1.0
|
C
|
A:PHE133
|
3.6
|
27.2
|
1.0
|
C
|
A:GLY267
|
3.7
|
26.2
|
1.0
|
C
|
A:ARG130
|
3.9
|
28.8
|
1.0
|
CA
|
A:ASN131
|
3.9
|
26.3
|
1.0
|
CA
|
A:GLY267
|
4.1
|
24.4
|
1.0
|
CA
|
A:PRO323
|
4.3
|
22.9
|
1.0
|
N
|
A:PHE133
|
4.3
|
26.0
|
1.0
|
CB
|
A:PRO323
|
4.3
|
24.5
|
1.0
|
N
|
A:ASN131
|
4.4
|
27.2
|
1.0
|
N
|
A:MET132
|
4.5
|
27.3
|
1.0
|
C
|
A:MET132
|
4.5
|
27.2
|
1.0
|
CA
|
A:ILE134
|
4.5
|
27.9
|
1.0
|
N
|
A:GLY268
|
4.6
|
24.3
|
1.0
|
N
|
A:ILE134
|
4.6
|
28.0
|
1.0
|
CA
|
A:PHE133
|
4.6
|
27.6
|
1.0
|
N
|
A:LEU135
|
4.7
|
27.6
|
1.0
|
CG
|
A:LEU135
|
4.7
|
32.3
|
1.0
|
O
|
A:MET132
|
4.8
|
25.5
|
1.0
|
CA
|
A:GLY268
|
4.9
|
23.9
|
1.0
|
N
|
A:GLY267
|
5.0
|
25.7
|
1.0
|
CG
|
A:PRO323
|
5.0
|
23.6
|
1.0
|
|
Calcium binding site 2 out
of 4 in 2pc9
Go back to
Calcium Binding Sites List in 2pc9
Calcium binding site 2 out
of 4 in the Crystal Structure of Atp-Dependent Phosphoenolpyruvate Carboxykinase From Thermus Thermophilus HB8
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 Atp-Dependent Phosphoenolpyruvate Carboxykinase From Thermus Thermophilus HB8 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca2002
b:81.2
occ:1.00
|
O
|
B:ASN131
|
2.7
|
47.1
|
1.0
|
O
|
B:PHE133
|
2.8
|
55.8
|
1.0
|
O
|
B:GLY267
|
2.9
|
48.4
|
1.0
|
O
|
B:HOH3040
|
3.0
|
47.1
|
1.0
|
O
|
B:ARG130
|
3.1
|
41.7
|
1.0
|
C
|
B:ASN131
|
3.5
|
48.4
|
1.0
|
C
|
B:GLY267
|
3.5
|
48.6
|
1.0
|
CA
|
B:ASN131
|
3.9
|
47.6
|
1.0
|
C
|
B:PHE133
|
3.9
|
55.1
|
1.0
|
CA
|
B:GLY267
|
4.0
|
48.5
|
1.0
|
C
|
B:ARG130
|
4.1
|
44.5
|
1.0
|
CB
|
B:PRO323
|
4.4
|
42.9
|
1.0
|
N
|
B:GLY268
|
4.4
|
48.2
|
1.0
|
O
|
B:HOH3071
|
4.4
|
49.1
|
1.0
|
CA
|
B:PRO323
|
4.4
|
43.5
|
1.0
|
N
|
B:PHE133
|
4.5
|
54.3
|
1.0
|
N
|
B:ASN131
|
4.5
|
46.3
|
1.0
|
N
|
B:MET132
|
4.5
|
51.1
|
1.0
|
C
|
B:MET132
|
4.7
|
53.4
|
1.0
|
CA
|
B:ILE134
|
4.7
|
56.0
|
1.0
|
CA
|
B:GLY268
|
4.7
|
49.4
|
1.0
|
N
|
B:ILE134
|
4.8
|
55.4
|
1.0
|
CG
|
B:PRO323
|
4.8
|
43.0
|
1.0
|
CA
|
B:PHE133
|
4.8
|
54.5
|
1.0
|
N
|
B:GLY267
|
4.9
|
48.8
|
1.0
|
O
|
B:MET132
|
5.0
|
53.9
|
1.0
|
|
Calcium binding site 3 out
of 4 in 2pc9
Go back to
Calcium Binding Sites List in 2pc9
Calcium binding site 3 out
of 4 in the Crystal Structure of Atp-Dependent Phosphoenolpyruvate Carboxykinase From Thermus Thermophilus HB8
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 Atp-Dependent Phosphoenolpyruvate Carboxykinase From Thermus Thermophilus HB8 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Ca2003
b:57.2
occ:1.00
|
O
|
C:PHE133
|
2.6
|
39.0
|
1.0
|
O
|
C:ARG130
|
2.8
|
36.8
|
1.0
|
O
|
C:HOH3094
|
2.9
|
38.2
|
1.0
|
O
|
C:ASN131
|
3.0
|
34.9
|
1.0
|
O
|
C:GLY267
|
3.2
|
35.4
|
1.0
|
C
|
C:ASN131
|
3.7
|
36.7
|
1.0
|
C
|
C:GLY267
|
3.7
|
34.6
|
1.0
|
C
|
C:PHE133
|
3.8
|
38.2
|
1.0
|
C
|
C:ARG130
|
4.0
|
35.2
|
1.0
|
CA
|
C:ASN131
|
4.0
|
36.4
|
1.0
|
CB
|
C:PRO323
|
4.0
|
39.5
|
1.0
|
CA
|
C:GLY267
|
4.1
|
33.4
|
1.0
|
N
|
C:ASN131
|
4.5
|
35.6
|
1.0
|
CA
|
C:PRO323
|
4.5
|
40.4
|
1.0
|
N
|
C:PHE133
|
4.5
|
39.2
|
1.0
|
CA
|
C:ILE134
|
4.5
|
36.4
|
1.0
|
N
|
C:GLY268
|
4.6
|
34.1
|
1.0
|
N
|
C:ILE134
|
4.6
|
36.4
|
1.0
|
N
|
C:MET132
|
4.7
|
36.8
|
1.0
|
CA
|
C:PHE133
|
4.7
|
38.5
|
1.0
|
C
|
C:MET132
|
4.8
|
38.9
|
1.0
|
N
|
C:LEU135
|
4.8
|
37.9
|
1.0
|
CG
|
C:LEU135
|
4.9
|
38.8
|
1.0
|
CA
|
C:GLY268
|
5.0
|
34.2
|
1.0
|
|
Calcium binding site 4 out
of 4 in 2pc9
Go back to
Calcium Binding Sites List in 2pc9
Calcium binding site 4 out
of 4 in the Crystal Structure of Atp-Dependent Phosphoenolpyruvate Carboxykinase From Thermus Thermophilus HB8
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 Atp-Dependent Phosphoenolpyruvate Carboxykinase From Thermus Thermophilus HB8 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Ca2004
b:46.7
occ:1.00
|
O
|
D:PHE133
|
2.6
|
29.6
|
1.0
|
O
|
D:ASN131
|
2.7
|
23.7
|
1.0
|
O
|
D:ARG130
|
2.8
|
27.7
|
1.0
|
O
|
D:HOH3233
|
3.0
|
38.9
|
1.0
|
O
|
D:GLY267
|
3.2
|
29.0
|
1.0
|
O
|
D:HOH3033
|
3.3
|
33.5
|
1.0
|
C
|
D:ASN131
|
3.4
|
25.7
|
1.0
|
C
|
D:GLY267
|
3.7
|
29.0
|
1.0
|
CA
|
D:ASN131
|
3.7
|
24.9
|
1.0
|
C
|
D:PHE133
|
3.8
|
29.9
|
1.0
|
C
|
D:ARG130
|
3.9
|
27.4
|
1.0
|
CB
|
D:PRO323
|
4.0
|
28.2
|
1.0
|
O
|
D:HOH3164
|
4.1
|
61.5
|
1.0
|
CA
|
D:GLY267
|
4.2
|
28.1
|
1.0
|
N
|
D:ASN131
|
4.3
|
26.0
|
1.0
|
CA
|
D:PRO323
|
4.4
|
27.6
|
1.0
|
N
|
D:PHE133
|
4.4
|
28.3
|
1.0
|
N
|
D:MET132
|
4.4
|
26.2
|
1.0
|
N
|
D:GLY268
|
4.4
|
30.3
|
1.0
|
C
|
D:MET132
|
4.6
|
28.9
|
1.0
|
CA
|
D:PHE133
|
4.7
|
29.0
|
1.0
|
CA
|
D:ILE134
|
4.7
|
29.7
|
1.0
|
N
|
D:ILE134
|
4.7
|
29.8
|
1.0
|
CA
|
D:GLY268
|
4.8
|
31.3
|
1.0
|
CG
|
D:LEU135
|
4.8
|
35.0
|
1.0
|
N
|
D:LEU135
|
4.9
|
30.4
|
1.0
|
CA
|
D:MET132
|
5.0
|
28.4
|
1.0
|
N
|
D:GLY267
|
5.0
|
28.8
|
1.0
|
|
Reference:
M.Sugahara,
N.Kunishima.
Crystal Structure of Atp-Dependent Phosphoenolpyruvate Carboxykinase From Thermus Thermophilus HB8 To Be Published.
Page generated: Fri Jul 12 15:08:02 2024
|