Calcium in PDB 4imm: The Crystal Structure of Bamb From Moraxella Catarrhalis
Protein crystallography data
The structure of The Crystal Structure of Bamb From Moraxella Catarrhalis, PDB code: 4imm
was solved by
C.R.J.Agnew,
R.L.Brady,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
41.54 /
2.33
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
65.300,
78.620,
70.990,
90.00,
92.11,
90.00
|
R / Rfree (%)
|
18.9 /
24.1
|
Other elements in 4imm:
The structure of The Crystal Structure of Bamb From Moraxella Catarrhalis also contains other interesting chemical elements:
Calcium Binding Sites:
The binding sites of Calcium atom in the The Crystal Structure of Bamb From Moraxella Catarrhalis
(pdb code 4imm). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 3 binding sites of Calcium where determined in the
The Crystal Structure of Bamb From Moraxella Catarrhalis, PDB code: 4imm:
Jump to Calcium binding site number:
1;
2;
3;
Calcium binding site 1 out
of 3 in 4imm
Go back to
Calcium Binding Sites List in 4imm
Calcium binding site 1 out
of 3 in the The Crystal Structure of Bamb From Moraxella Catarrhalis
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of The Crystal Structure of Bamb From Moraxella Catarrhalis within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca407
b:22.3
occ:1.00
|
OD2
|
A:ASP249
|
2.3
|
18.8
|
1.0
|
O
|
A:GLY198
|
2.4
|
24.9
|
1.0
|
O
|
A:VAL196
|
2.4
|
27.8
|
1.0
|
O
|
A:HOH556
|
2.4
|
19.9
|
1.0
|
O
|
A:HOH517
|
2.5
|
21.8
|
1.0
|
OD2
|
A:ASP251
|
2.5
|
26.9
|
1.0
|
OD1
|
A:ASP251
|
2.6
|
24.7
|
1.0
|
CG
|
A:ASP251
|
2.9
|
25.6
|
1.0
|
CG
|
A:ASP249
|
3.3
|
27.4
|
1.0
|
C
|
A:GLY198
|
3.5
|
22.9
|
1.0
|
C
|
A:VAL196
|
3.5
|
28.8
|
1.0
|
CB
|
A:ASP249
|
3.7
|
21.4
|
1.0
|
N
|
A:GLY198
|
4.1
|
27.5
|
1.0
|
OG
|
A:SER195
|
4.2
|
31.4
|
1.0
|
N
|
A:VAL196
|
4.2
|
27.1
|
1.0
|
CA
|
A:VAL196
|
4.2
|
24.9
|
1.0
|
O
|
A:HOH510
|
4.2
|
25.1
|
1.0
|
CA
|
A:MET199
|
4.4
|
24.1
|
1.0
|
N
|
A:MET199
|
4.4
|
21.6
|
1.0
|
OD1
|
A:ASP249
|
4.4
|
23.6
|
1.0
|
CB
|
A:ASP251
|
4.4
|
24.0
|
1.0
|
CA
|
A:GLY198
|
4.4
|
23.4
|
1.0
|
CB
|
A:VAL196
|
4.4
|
26.0
|
1.0
|
MG
|
A:MG408
|
4.4
|
41.8
|
1.0
|
C
|
A:ARG197
|
4.5
|
26.2
|
1.0
|
O
|
A:HOH542
|
4.6
|
30.3
|
1.0
|
N
|
A:ARG197
|
4.6
|
26.5
|
1.0
|
CB
|
A:ALA215
|
4.6
|
23.6
|
1.0
|
CB
|
A:SER195
|
4.7
|
27.8
|
1.0
|
O
|
A:HOH515
|
4.7
|
22.3
|
1.0
|
CB
|
A:MET199
|
4.7
|
21.4
|
1.0
|
CA
|
A:ARG197
|
4.8
|
26.0
|
1.0
|
CA
|
A:ALA215
|
4.9
|
21.8
|
1.0
|
C
|
A:SER195
|
4.9
|
25.7
|
1.0
|
|
Calcium binding site 2 out
of 3 in 4imm
Go back to
Calcium Binding Sites List in 4imm
Calcium binding site 2 out
of 3 in the The Crystal Structure of Bamb From Moraxella Catarrhalis
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of The Crystal Structure of Bamb From Moraxella Catarrhalis within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca401
b:61.7
occ:1.00
|
N
|
B:GLY329
|
3.2
|
36.7
|
1.0
|
CA
|
B:TYR327
|
3.3
|
42.7
|
1.0
|
O
|
B:HOH518
|
3.3
|
38.6
|
1.0
|
C
|
B:ASP305
|
3.4
|
44.9
|
1.0
|
C
|
B:TYR327
|
3.4
|
40.2
|
1.0
|
O
|
B:ASP305
|
3.4
|
49.4
|
1.0
|
N
|
B:GLY306
|
3.5
|
42.0
|
1.0
|
N
|
B:TYR327
|
3.6
|
40.9
|
1.0
|
O
|
B:THR304
|
3.6
|
43.0
|
1.0
|
N
|
B:ARG328
|
3.7
|
43.1
|
1.0
|
CA
|
B:GLY329
|
3.7
|
32.5
|
1.0
|
CA
|
B:GLY306
|
3.8
|
34.0
|
1.0
|
O
|
B:TYR327
|
3.8
|
39.9
|
1.0
|
CA
|
B:ASP305
|
4.1
|
49.5
|
1.0
|
C
|
B:ARG328
|
4.3
|
33.4
|
1.0
|
C
|
B:THR304
|
4.3
|
45.4
|
1.0
|
N
|
B:LEU330
|
4.5
|
38.6
|
1.0
|
N
|
B:ASP305
|
4.5
|
46.0
|
1.0
|
CA
|
B:ARG328
|
4.6
|
35.0
|
1.0
|
CB
|
B:TYR327
|
4.6
|
41.8
|
1.0
|
C
|
B:GLY329
|
4.7
|
38.0
|
1.0
|
C
|
B:LYS326
|
4.8
|
40.7
|
1.0
|
CD1
|
B:TYR327
|
4.9
|
52.2
|
1.0
|
|
Calcium binding site 3 out
of 3 in 4imm
Go back to
Calcium Binding Sites List in 4imm
Calcium binding site 3 out
of 3 in the The Crystal Structure of Bamb From Moraxella Catarrhalis
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 3 of The Crystal Structure of Bamb From Moraxella Catarrhalis within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca402
b:54.2
occ:1.00
|
O
|
B:GLY198
|
2.2
|
47.5
|
1.0
|
OD2
|
B:ASP251
|
2.4
|
52.5
|
1.0
|
OD2
|
B:ASP249
|
2.5
|
59.3
|
1.0
|
OD1
|
B:ASP251
|
2.5
|
49.3
|
1.0
|
O
|
B:VAL196
|
2.5
|
56.7
|
1.0
|
O
|
B:HOH527
|
2.5
|
52.2
|
1.0
|
CG
|
B:ASP251
|
2.8
|
51.9
|
1.0
|
C
|
B:GLY198
|
3.4
|
51.0
|
1.0
|
CG
|
B:ASP249
|
3.5
|
58.8
|
1.0
|
C
|
B:VAL196
|
3.7
|
54.9
|
1.0
|
CB
|
B:ASP249
|
3.9
|
50.6
|
1.0
|
N
|
B:GLY198
|
4.2
|
55.8
|
1.0
|
CA
|
B:MET199
|
4.2
|
48.2
|
1.0
|
N
|
B:MET199
|
4.2
|
47.4
|
1.0
|
CB
|
B:ASP251
|
4.3
|
45.0
|
1.0
|
C
|
B:ARG197
|
4.4
|
56.9
|
1.0
|
CA
|
B:GLY198
|
4.4
|
55.3
|
1.0
|
O
|
B:HOH517
|
4.4
|
38.3
|
1.0
|
CA
|
B:VAL196
|
4.5
|
57.6
|
1.0
|
N
|
B:VAL196
|
4.5
|
56.5
|
1.0
|
CB
|
B:ALA215
|
4.5
|
55.6
|
1.0
|
CB
|
B:VAL196
|
4.5
|
53.6
|
1.0
|
OD1
|
B:ASP249
|
4.6
|
59.6
|
1.0
|
CB
|
B:MET199
|
4.7
|
45.5
|
1.0
|
N
|
B:ARG197
|
4.7
|
52.7
|
1.0
|
O
|
B:ARG197
|
4.7
|
56.4
|
1.0
|
CA
|
B:ARG197
|
4.8
|
56.3
|
1.0
|
CG1
|
B:VAL196
|
4.9
|
54.4
|
1.0
|
CA
|
B:ALA215
|
4.9
|
55.9
|
1.0
|
|
Reference:
C.R.J.Agnew,
R.L.Brady.
The Crystal Structure of Translocation Complex Component Bamb From Moraxella Catarrhalis To Be Published.
Page generated: Sun Jul 14 08:16:11 2024
|