Calcium in PDB 3oqq: Crystal Structure of A Putative Lipoprotein (BACOVA_00967) From Bacteroides Ovatus at 2.08 A Resolution
Protein crystallography data
The structure of Crystal Structure of A Putative Lipoprotein (BACOVA_00967) From Bacteroides Ovatus at 2.08 A Resolution, PDB code: 3oqq
was solved by
Joint Center For Structural Genomics (Jcsg),
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
25.75 /
2.08
|
Space group
|
C 1 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
88.640,
118.580,
49.330,
90.00,
110.41,
90.00
|
R / Rfree (%)
|
16.1 /
20.4
|
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystal Structure of A Putative Lipoprotein (BACOVA_00967) From Bacteroides Ovatus at 2.08 A Resolution
(pdb code 3oqq). 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 A Putative Lipoprotein (BACOVA_00967) From Bacteroides Ovatus at 2.08 A Resolution, PDB code: 3oqq:
Jump to Calcium binding site number:
1;
2;
3;
4;
Calcium binding site 1 out
of 4 in 3oqq
Go back to
Calcium Binding Sites List in 3oqq
Calcium binding site 1 out
of 4 in the Crystal Structure of A Putative Lipoprotein (BACOVA_00967) From Bacteroides Ovatus at 2.08 A Resolution
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 A Putative Lipoprotein (BACOVA_00967) From Bacteroides Ovatus at 2.08 A Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca457
b:21.7
occ:1.00
|
O
|
A:GLY207
|
2.4
|
19.4
|
1.0
|
OD1
|
A:ASN169
|
2.4
|
16.6
|
1.0
|
OE1
|
A:GLU418
|
2.4
|
25.4
|
1.0
|
OD2
|
A:ASP167
|
2.4
|
24.2
|
1.0
|
OD1
|
A:ASP170
|
2.5
|
23.9
|
1.0
|
OE2
|
A:GLU418
|
2.5
|
22.5
|
1.0
|
O
|
A:HOH508
|
2.7
|
18.1
|
1.0
|
OD1
|
A:ASP167
|
2.7
|
19.4
|
1.0
|
CD
|
A:GLU418
|
2.8
|
28.3
|
1.0
|
CG
|
A:ASP167
|
2.9
|
22.3
|
1.0
|
C
|
A:GLY207
|
3.4
|
22.2
|
1.0
|
CG
|
A:ASN169
|
3.5
|
28.6
|
1.0
|
CA
|
A:CA458
|
3.7
|
20.7
|
1.0
|
CG
|
A:ASP170
|
3.7
|
25.9
|
1.0
|
CA
|
A:GLY207
|
3.8
|
18.4
|
1.0
|
ND2
|
A:ASN169
|
3.9
|
13.8
|
1.0
|
N
|
A:ASP170
|
4.2
|
18.6
|
1.0
|
O
|
A:HOH569
|
4.2
|
22.2
|
1.0
|
CG
|
A:GLU418
|
4.3
|
25.2
|
1.0
|
O
|
A:HOH617
|
4.3
|
33.8
|
1.0
|
CA
|
A:ASP170
|
4.3
|
17.9
|
1.0
|
CB
|
A:ASP167
|
4.4
|
20.7
|
1.0
|
C
|
A:ASN169
|
4.4
|
20.8
|
1.0
|
OD2
|
A:ASP170
|
4.5
|
24.6
|
1.0
|
N
|
A:GLY208
|
4.5
|
21.1
|
1.0
|
CB
|
A:ASP170
|
4.7
|
19.9
|
1.0
|
N
|
A:ASN169
|
4.7
|
17.9
|
1.0
|
CB
|
A:ASN169
|
4.8
|
14.9
|
1.0
|
O
|
A:ASN169
|
4.8
|
18.8
|
1.0
|
O
|
A:HOH727
|
4.8
|
25.3
|
1.0
|
N
|
A:ARG419
|
4.9
|
21.4
|
1.0
|
CA
|
A:ASN169
|
4.9
|
17.6
|
1.0
|
CA
|
A:GLU418
|
4.9
|
20.4
|
1.0
|
OE2
|
A:GLU153
|
4.9
|
19.5
|
1.0
|
N
|
A:GLY207
|
5.0
|
17.6
|
1.0
|
CA
|
A:GLY208
|
5.0
|
20.2
|
1.0
|
O
|
A:HOH477
|
5.0
|
17.1
|
1.0
|
|
Calcium binding site 2 out
of 4 in 3oqq
Go back to
Calcium Binding Sites List in 3oqq
Calcium binding site 2 out
of 4 in the Crystal Structure of A Putative Lipoprotein (BACOVA_00967) From Bacteroides Ovatus at 2.08 A Resolution
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 A Putative Lipoprotein (BACOVA_00967) From Bacteroides Ovatus at 2.08 A Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca458
b:20.7
occ:1.00
|
OE2
|
A:GLU153
|
2.2
|
19.5
|
1.0
|
O
|
A:HOH508
|
2.4
|
18.1
|
1.0
|
O
|
A:HOH494
|
2.4
|
21.0
|
1.0
|
O
|
A:HOH477
|
2.4
|
17.1
|
1.0
|
OE1
|
A:GLU153
|
2.5
|
23.2
|
1.0
|
OD2
|
A:ASP170
|
2.5
|
24.6
|
1.0
|
OD1
|
A:ASP167
|
2.5
|
19.4
|
1.0
|
OD1
|
A:ASP170
|
2.6
|
23.9
|
1.0
|
CD
|
A:GLU153
|
2.7
|
27.6
|
1.0
|
CG
|
A:ASP170
|
2.9
|
25.9
|
1.0
|
CG
|
A:ASP167
|
3.6
|
22.3
|
1.0
|
CA
|
A:CA457
|
3.7
|
21.7
|
1.0
|
O
|
A:HOH569
|
4.1
|
22.2
|
1.0
|
CG
|
A:GLU153
|
4.2
|
13.7
|
1.0
|
N
|
A:ASP167
|
4.2
|
20.2
|
1.0
|
OD2
|
A:ASP167
|
4.2
|
24.2
|
1.0
|
O
|
A:HOH505
|
4.4
|
28.2
|
1.0
|
CB
|
A:ASP170
|
4.4
|
19.9
|
1.0
|
N
|
A:PHE168
|
4.4
|
18.5
|
1.0
|
O
|
A:HOH617
|
4.5
|
33.8
|
1.0
|
OE1
|
A:GLU166
|
4.5
|
28.7
|
1.0
|
OD1
|
A:ASP154
|
4.6
|
30.8
|
1.0
|
O
|
A:HOH757
|
4.7
|
26.5
|
1.0
|
CB
|
A:ASP167
|
4.7
|
20.7
|
1.0
|
CB
|
A:GLU166
|
4.7
|
21.8
|
1.0
|
CA
|
A:ASP167
|
4.8
|
19.4
|
1.0
|
CA
|
A:GLU153
|
4.8
|
17.6
|
1.0
|
OD1
|
A:ASN169
|
4.9
|
16.6
|
1.0
|
CB
|
A:GLU153
|
4.9
|
18.8
|
1.0
|
N
|
A:ASP170
|
5.0
|
18.6
|
1.0
|
|
Calcium binding site 3 out
of 4 in 3oqq
Go back to
Calcium Binding Sites List in 3oqq
Calcium binding site 3 out
of 4 in the Crystal Structure of A Putative Lipoprotein (BACOVA_00967) From Bacteroides Ovatus at 2.08 A Resolution
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 A Putative Lipoprotein (BACOVA_00967) From Bacteroides Ovatus at 2.08 A Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca459
b:18.6
occ:1.00
|
O
|
A:HOH616
|
2.3
|
19.6
|
1.0
|
OXT
|
A:ACT461
|
2.4
|
21.6
|
0.5
|
OD1
|
A:ASP449
|
2.4
|
19.0
|
1.0
|
OD2
|
A:ASP449
|
2.4
|
22.7
|
1.0
|
CG
|
A:ASP449
|
2.7
|
21.3
|
1.0
|
C
|
A:ACT461
|
3.3
|
22.6
|
0.5
|
O
|
A:ACT461
|
3.6
|
21.1
|
0.5
|
CB
|
A:ASP449
|
4.3
|
19.2
|
1.0
|
O
|
A:ASP449
|
4.7
|
20.8
|
1.0
|
CH3
|
A:ACT461
|
4.7
|
21.7
|
0.5
|
C
|
A:ASP449
|
4.8
|
22.8
|
1.0
|
|
Calcium binding site 4 out
of 4 in 3oqq
Go back to
Calcium Binding Sites List in 3oqq
Calcium binding site 4 out
of 4 in the Crystal Structure of A Putative Lipoprotein (BACOVA_00967) From Bacteroides Ovatus at 2.08 A Resolution
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 A Putative Lipoprotein (BACOVA_00967) From Bacteroides Ovatus at 2.08 A Resolution within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca460
b:49.2
occ:1.00
|
OD1
|
A:ASN135
|
2.2
|
38.7
|
1.0
|
O
|
A:HOH472
|
2.2
|
37.9
|
1.0
|
OE1
|
A:GLN185
|
2.4
|
47.5
|
1.0
|
OD1
|
A:ASP138
|
2.5
|
37.4
|
1.0
|
OD2
|
A:ASP138
|
2.6
|
40.6
|
1.0
|
O
|
A:HOH677
|
2.7
|
40.3
|
1.0
|
CG
|
A:ASP138
|
2.9
|
39.7
|
1.0
|
CG
|
A:ASN135
|
3.3
|
51.3
|
1.0
|
CD
|
A:GLN185
|
3.5
|
60.3
|
1.0
|
CA
|
A:ASN135
|
3.8
|
38.5
|
1.0
|
CB
|
A:ASN135
|
3.8
|
38.9
|
1.0
|
NE2
|
A:GLN185
|
4.0
|
54.6
|
1.0
|
CB
|
A:ASP138
|
4.4
|
33.1
|
1.0
|
O
|
A:ASN135
|
4.4
|
42.0
|
1.0
|
ND2
|
A:ASN135
|
4.4
|
40.1
|
1.0
|
C
|
A:ASN135
|
4.6
|
42.5
|
1.0
|
O
|
A:ASP138
|
4.6
|
32.6
|
1.0
|
O
|
A:SER184
|
4.7
|
49.1
|
1.0
|
O
|
A:HOH648
|
4.8
|
46.5
|
1.0
|
CG
|
A:GLN185
|
4.8
|
55.4
|
1.0
|
C
|
A:ASP138
|
4.8
|
34.5
|
1.0
|
N
|
A:ASN135
|
4.8
|
38.2
|
1.0
|
|
Reference:
Joint Center For Structural Genomics (Jcsg),
Joint Center For Structural Genomics (Jcsg).
N/A N/A.
Page generated: Sat Jul 13 16:20:13 2024
|