Calcium in PDB 1aei: Crystal Structure of the Annexin XII Hexamer
Protein crystallography data
The structure of Crystal Structure of the Annexin XII Hexamer, PDB code: 1aei
was solved by
H.Luecke,
B.T.Chang,
W.S.Mailliard,
D.D.Schlaepfer,
H.T.Haigler,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
10.00 /
2.80
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
71.200,
179.200,
100.700,
90.00,
97.60,
90.00
|
R / Rfree (%)
|
23.6 /
27.8
|
Calcium Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
20;
Page 3, Binding sites: 21 -
24;
Binding sites:
The binding sites of Calcium atom in the Crystal Structure of the Annexin XII Hexamer
(pdb code 1aei). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 24 binding sites of Calcium where determined in the
Crystal Structure of the Annexin XII Hexamer, PDB code: 1aei:
Jump to Calcium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Calcium binding site 1 out
of 24 in 1aei
Go back to
Calcium Binding Sites List in 1aei
Calcium binding site 1 out
of 24 in the Crystal Structure of the Annexin XII Hexamer
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 the Annexin XII Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Ca1
b:9.3
occ:1.00
|
OE2
|
A:GLU105
|
2.2
|
29.6
|
1.0
|
O
|
E:LEU71
|
2.2
|
2.6
|
1.0
|
OE2
|
E:GLU76
|
2.2
|
2.0
|
1.0
|
O
|
E:LYS68
|
2.3
|
7.5
|
1.0
|
CD
|
A:GLU105
|
3.3
|
27.4
|
1.0
|
CD
|
E:GLU76
|
3.4
|
2.0
|
1.0
|
C
|
E:LEU71
|
3.4
|
2.0
|
1.0
|
C
|
E:LYS68
|
3.5
|
2.0
|
1.0
|
OE1
|
E:GLU76
|
3.9
|
2.0
|
1.0
|
CG
|
A:GLU105
|
3.9
|
19.7
|
1.0
|
CA
|
E:SER72
|
4.1
|
4.9
|
1.0
|
OG
|
E:SER72
|
4.2
|
21.0
|
1.0
|
N
|
E:SER72
|
4.2
|
2.2
|
1.0
|
OD2
|
A:ASP230
|
4.2
|
11.7
|
1.0
|
OE1
|
A:GLU105
|
4.2
|
28.4
|
1.0
|
CA
|
E:LYS68
|
4.3
|
4.2
|
1.0
|
H
|
E:LEU71
|
4.3
|
0.0
|
1.0
|
HG
|
E:SER72
|
4.5
|
0.0
|
1.0
|
N
|
E:SER69
|
4.5
|
2.0
|
1.0
|
CG
|
E:GLU76
|
4.6
|
2.0
|
1.0
|
N
|
E:LEU71
|
4.6
|
2.0
|
1.0
|
CA
|
E:LEU71
|
4.6
|
2.0
|
1.0
|
O
|
E:SER69
|
4.6
|
9.5
|
1.0
|
CA
|
E:SER69
|
4.7
|
4.2
|
1.0
|
CB
|
E:SER72
|
4.8
|
8.2
|
1.0
|
C
|
E:SER69
|
4.8
|
7.8
|
1.0
|
CB
|
E:LYS68
|
4.8
|
5.0
|
1.0
|
H
|
E:GLY73
|
4.9
|
0.0
|
1.0
|
|
Calcium binding site 2 out
of 24 in 1aei
Go back to
Calcium Binding Sites List in 1aei
Calcium binding site 2 out
of 24 in the Crystal Structure of the Annexin XII Hexamer
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 the Annexin XII Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Ca317
b:3.0
occ:1.00
|
OE2
|
D:GLU76
|
2.1
|
2.0
|
1.0
|
OE2
|
B:GLU105
|
2.1
|
34.2
|
1.0
|
O
|
D:LYS68
|
2.2
|
7.1
|
1.0
|
O
|
D:LEU71
|
2.3
|
6.2
|
1.0
|
CD
|
B:GLU105
|
3.2
|
32.2
|
1.0
|
CD
|
D:GLU76
|
3.2
|
4.1
|
1.0
|
C
|
D:LYS68
|
3.4
|
3.8
|
1.0
|
C
|
D:LEU71
|
3.6
|
4.7
|
1.0
|
OE1
|
D:GLU76
|
3.7
|
5.5
|
1.0
|
CG
|
B:GLU105
|
3.8
|
22.1
|
1.0
|
OD2
|
B:ASP230
|
4.1
|
15.1
|
1.0
|
OE1
|
B:GLU105
|
4.1
|
33.8
|
1.0
|
CA
|
D:LYS68
|
4.1
|
2.0
|
1.0
|
CA
|
D:SER72
|
4.2
|
8.1
|
1.0
|
OG
|
D:SER72
|
4.3
|
21.5
|
1.0
|
N
|
D:SER72
|
4.3
|
4.7
|
1.0
|
HG
|
D:SER72
|
4.4
|
0.0
|
1.0
|
CG
|
D:GLU76
|
4.4
|
2.0
|
1.0
|
H
|
D:LEU71
|
4.5
|
0.0
|
1.0
|
N
|
D:SER69
|
4.5
|
2.4
|
1.0
|
O
|
D:SER69
|
4.6
|
6.0
|
1.0
|
CB
|
D:LYS68
|
4.6
|
2.0
|
1.0
|
CA
|
D:SER69
|
4.6
|
2.7
|
1.0
|
CA
|
D:LEU71
|
4.7
|
4.1
|
1.0
|
N
|
D:LEU71
|
4.7
|
4.6
|
1.0
|
C
|
D:SER69
|
4.8
|
3.8
|
1.0
|
CB
|
D:SER72
|
4.9
|
11.1
|
1.0
|
H
|
B:THR103
|
4.9
|
0.0
|
1.0
|
CB
|
B:THR103
|
4.9
|
5.4
|
1.0
|
H
|
D:GLY73
|
5.0
|
0.0
|
1.0
|
|
Calcium binding site 3 out
of 24 in 1aei
Go back to
Calcium Binding Sites List in 1aei
Calcium binding site 3 out
of 24 in the Crystal Structure of the Annexin XII Hexamer
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 the Annexin XII Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:Ca317
b:3.9
occ:1.00
|
OE2
|
C:GLU105
|
2.0
|
30.5
|
1.0
|
OE2
|
F:GLU76
|
2.1
|
2.0
|
1.0
|
O
|
F:LYS68
|
2.2
|
2.7
|
1.0
|
O
|
F:LEU71
|
2.3
|
2.0
|
1.0
|
CD
|
C:GLU105
|
3.1
|
33.4
|
1.0
|
CD
|
F:GLU76
|
3.2
|
2.0
|
1.0
|
C
|
F:LYS68
|
3.4
|
2.0
|
1.0
|
C
|
F:LEU71
|
3.5
|
2.0
|
1.0
|
CG
|
C:GLU105
|
3.7
|
29.4
|
1.0
|
OE1
|
F:GLU76
|
3.8
|
2.0
|
1.0
|
OD2
|
C:ASP230
|
4.0
|
25.3
|
1.0
|
CA
|
F:LYS68
|
4.0
|
2.0
|
1.0
|
OE1
|
C:GLU105
|
4.1
|
37.5
|
1.0
|
CA
|
F:SER72
|
4.2
|
2.9
|
1.0
|
N
|
F:SER72
|
4.2
|
2.0
|
1.0
|
OG
|
F:SER72
|
4.3
|
13.2
|
1.0
|
CG
|
F:GLU76
|
4.3
|
2.0
|
1.0
|
HG
|
F:SER72
|
4.4
|
0.0
|
1.0
|
H
|
F:LEU71
|
4.4
|
0.0
|
1.0
|
N
|
F:SER69
|
4.5
|
2.0
|
1.0
|
CB
|
F:LYS68
|
4.6
|
2.0
|
1.0
|
CA
|
F:LEU71
|
4.6
|
2.0
|
1.0
|
HG1
|
C:THR103
|
4.7
|
0.0
|
1.0
|
N
|
F:LEU71
|
4.7
|
4.5
|
1.0
|
CA
|
F:SER69
|
4.8
|
3.8
|
1.0
|
CB
|
C:THR103
|
4.8
|
2.2
|
1.0
|
O
|
F:LEU67
|
4.8
|
2.0
|
1.0
|
O
|
F:SER69
|
4.9
|
8.8
|
1.0
|
OG1
|
C:THR103
|
4.9
|
2.0
|
1.0
|
OD1
|
C:ASP230
|
4.9
|
22.0
|
1.0
|
CG
|
C:ASP230
|
4.9
|
19.9
|
1.0
|
CB
|
F:SER72
|
4.9
|
2.2
|
1.0
|
C
|
F:SER69
|
4.9
|
5.8
|
1.0
|
CB
|
F:GLU76
|
5.0
|
2.0
|
1.0
|
H
|
F:GLY73
|
5.0
|
0.0
|
1.0
|
|
Calcium binding site 4 out
of 24 in 1aei
Go back to
Calcium Binding Sites List in 1aei
Calcium binding site 4 out
of 24 in the Crystal Structure of the Annexin XII Hexamer
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 the Annexin XII Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca317
b:2.0
occ:1.00
|
OE2
|
B:GLU76
|
2.1
|
2.0
|
1.0
|
OE2
|
D:GLU105
|
2.1
|
33.4
|
1.0
|
O
|
B:LYS68
|
2.3
|
7.2
|
1.0
|
O
|
B:LEU71
|
2.4
|
7.8
|
1.0
|
CD
|
D:GLU105
|
3.2
|
30.5
|
1.0
|
CD
|
B:GLU76
|
3.3
|
2.7
|
1.0
|
C
|
B:LYS68
|
3.5
|
3.0
|
1.0
|
C
|
B:LEU71
|
3.6
|
6.1
|
1.0
|
OE1
|
B:GLU76
|
3.7
|
3.7
|
1.0
|
CG
|
D:GLU105
|
3.8
|
24.1
|
1.0
|
HG
|
B:SER72
|
4.2
|
0.0
|
1.0
|
OE1
|
D:GLU105
|
4.2
|
27.8
|
1.0
|
OD2
|
D:ASP230
|
4.2
|
17.2
|
1.0
|
OG
|
B:SER72
|
4.2
|
24.3
|
1.0
|
CA
|
B:SER72
|
4.2
|
6.1
|
1.0
|
CA
|
B:LYS68
|
4.2
|
3.3
|
1.0
|
N
|
B:SER72
|
4.3
|
4.8
|
1.0
|
H
|
B:LEU71
|
4.4
|
0.0
|
1.0
|
N
|
B:SER69
|
4.5
|
4.0
|
1.0
|
CG
|
B:GLU76
|
4.6
|
2.0
|
1.0
|
O
|
B:SER69
|
4.7
|
8.2
|
1.0
|
CA
|
B:SER69
|
4.7
|
5.8
|
1.0
|
CA
|
B:LEU71
|
4.8
|
6.9
|
1.0
|
N
|
B:LEU71
|
4.8
|
9.2
|
1.0
|
CB
|
B:LYS68
|
4.8
|
3.4
|
1.0
|
H
|
B:GLY73
|
4.9
|
0.0
|
1.0
|
CB
|
B:SER72
|
4.9
|
9.7
|
1.0
|
CB
|
D:THR103
|
4.9
|
5.5
|
1.0
|
H
|
D:THR103
|
4.9
|
0.0
|
1.0
|
C
|
B:SER69
|
4.9
|
5.8
|
1.0
|
|
Calcium binding site 5 out
of 24 in 1aei
Go back to
Calcium Binding Sites List in 1aei
Calcium binding site 5 out
of 24 in the Crystal Structure of the Annexin XII Hexamer
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 5 of Crystal Structure of the Annexin XII Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca317
b:15.2
occ:1.00
|
OE2
|
E:GLU105
|
2.1
|
28.8
|
1.0
|
OE2
|
A:GLU76
|
2.1
|
2.0
|
1.0
|
O
|
A:LYS68
|
2.2
|
2.1
|
1.0
|
O
|
A:LEU71
|
2.4
|
2.6
|
1.0
|
CD
|
E:GLU105
|
3.2
|
28.5
|
1.0
|
CD
|
A:GLU76
|
3.3
|
3.1
|
1.0
|
C
|
A:LYS68
|
3.4
|
3.2
|
1.0
|
C
|
A:LEU71
|
3.6
|
2.1
|
1.0
|
OE1
|
A:GLU76
|
3.7
|
6.6
|
1.0
|
CG
|
E:GLU105
|
3.8
|
23.6
|
1.0
|
OD2
|
E:ASP230
|
4.1
|
18.7
|
1.0
|
CA
|
A:LYS68
|
4.2
|
2.3
|
1.0
|
OG
|
A:SER72
|
4.2
|
19.1
|
1.0
|
CA
|
A:SER72
|
4.2
|
7.9
|
1.0
|
OE1
|
E:GLU105
|
4.2
|
27.6
|
1.0
|
H
|
A:LEU71
|
4.3
|
0.0
|
1.0
|
N
|
A:SER72
|
4.3
|
2.0
|
1.0
|
N
|
A:SER69
|
4.5
|
2.0
|
1.0
|
CG
|
A:GLU76
|
4.5
|
2.0
|
1.0
|
HG
|
A:SER72
|
4.5
|
0.0
|
1.0
|
CA
|
A:SER69
|
4.6
|
4.5
|
1.0
|
N
|
A:LEU71
|
4.7
|
3.2
|
1.0
|
CA
|
A:LEU71
|
4.7
|
2.0
|
1.0
|
CB
|
A:LYS68
|
4.7
|
2.0
|
1.0
|
O
|
A:SER69
|
4.8
|
11.4
|
1.0
|
CB
|
A:SER72
|
4.8
|
10.7
|
1.0
|
C
|
A:SER69
|
4.8
|
10.2
|
1.0
|
OD1
|
E:ASP230
|
4.8
|
16.6
|
1.0
|
CB
|
E:THR103
|
4.9
|
7.3
|
1.0
|
H
|
A:GLY73
|
4.9
|
0.0
|
1.0
|
OG1
|
E:THR103
|
4.9
|
8.9
|
1.0
|
CG
|
E:ASP230
|
4.9
|
12.8
|
1.0
|
|
Calcium binding site 6 out
of 24 in 1aei
Go back to
Calcium Binding Sites List in 1aei
Calcium binding site 6 out
of 24 in the Crystal Structure of the Annexin XII Hexamer
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 6 of Crystal Structure of the Annexin XII Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Ca317
b:2.0
occ:1.00
|
OE2
|
F:GLU105
|
2.1
|
26.2
|
1.0
|
OE2
|
C:GLU76
|
2.1
|
2.0
|
1.0
|
O
|
C:LEU71
|
2.2
|
2.0
|
1.0
|
O
|
C:LYS68
|
2.2
|
7.9
|
1.0
|
CD
|
F:GLU105
|
3.1
|
28.8
|
1.0
|
CD
|
C:GLU76
|
3.3
|
2.0
|
1.0
|
C
|
C:LEU71
|
3.4
|
2.0
|
1.0
|
C
|
C:LYS68
|
3.4
|
4.8
|
1.0
|
CG
|
F:GLU105
|
3.7
|
22.9
|
1.0
|
OE1
|
C:GLU76
|
3.8
|
2.0
|
1.0
|
OD2
|
F:ASP230
|
3.9
|
15.2
|
1.0
|
CA
|
C:LYS68
|
4.1
|
3.0
|
1.0
|
CA
|
C:SER72
|
4.1
|
7.1
|
1.0
|
OE1
|
F:GLU105
|
4.1
|
32.5
|
1.0
|
N
|
C:SER72
|
4.1
|
4.6
|
1.0
|
OG
|
C:SER72
|
4.2
|
12.8
|
1.0
|
HG
|
C:SER72
|
4.3
|
0.0
|
1.0
|
H
|
C:LEU71
|
4.4
|
0.0
|
1.0
|
N
|
C:SER69
|
4.4
|
3.4
|
1.0
|
CG
|
C:GLU76
|
4.5
|
2.0
|
1.0
|
CA
|
C:LEU71
|
4.5
|
2.0
|
1.0
|
N
|
C:LEU71
|
4.6
|
4.8
|
1.0
|
O
|
C:SER69
|
4.6
|
7.0
|
1.0
|
CA
|
C:SER69
|
4.7
|
6.0
|
1.0
|
OD1
|
F:ASP230
|
4.7
|
19.6
|
1.0
|
CB
|
C:LYS68
|
4.7
|
2.4
|
1.0
|
CG
|
F:ASP230
|
4.7
|
14.8
|
1.0
|
C
|
C:SER69
|
4.7
|
5.4
|
1.0
|
O
|
C:LEU67
|
4.8
|
2.0
|
1.0
|
CB
|
C:SER72
|
4.8
|
6.0
|
1.0
|
CB
|
F:THR103
|
4.8
|
2.0
|
1.0
|
H
|
C:GLY73
|
4.9
|
0.0
|
1.0
|
OG1
|
F:THR103
|
5.0
|
2.0
|
1.0
|
|
Calcium binding site 7 out
of 24 in 1aei
Go back to
Calcium Binding Sites List in 1aei
Calcium binding site 7 out
of 24 in the Crystal Structure of the Annexin XII Hexamer
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 7 of Crystal Structure of the Annexin XII Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca318
b:17.4
occ:1.00
|
O
|
A:GLY28
|
2.1
|
46.6
|
1.0
|
OE2
|
A:GLU70
|
2.2
|
21.4
|
1.0
|
O
|
A:GLY30
|
2.2
|
26.3
|
1.0
|
OE1
|
A:GLU70
|
2.3
|
20.1
|
1.0
|
O
|
A:MET26
|
2.5
|
15.4
|
1.0
|
CD
|
A:GLU70
|
2.7
|
16.9
|
1.0
|
C
|
A:GLY28
|
3.4
|
42.9
|
1.0
|
C
|
A:GLY30
|
3.5
|
27.4
|
1.0
|
C
|
A:MET26
|
3.7
|
17.0
|
1.0
|
N
|
A:GLY30
|
4.0
|
40.5
|
1.0
|
C
|
A:ILE29
|
4.1
|
42.3
|
1.0
|
CG
|
A:GLU70
|
4.2
|
14.2
|
1.0
|
N
|
A:ILE29
|
4.2
|
44.1
|
1.0
|
CA
|
A:ILE29
|
4.2
|
45.7
|
1.0
|
H
|
A:GLY30
|
4.3
|
0.0
|
1.0
|
N
|
A:GLY28
|
4.3
|
37.6
|
1.0
|
O
|
A:LYS27
|
4.4
|
36.0
|
1.0
|
CA
|
A:GLY30
|
4.4
|
32.3
|
1.0
|
C
|
A:LYS27
|
4.4
|
34.4
|
1.0
|
CA
|
A:MET26
|
4.4
|
11.6
|
1.0
|
OG1
|
A:THR31
|
4.4
|
14.5
|
1.0
|
CA
|
A:GLY28
|
4.4
|
39.7
|
1.0
|
N
|
A:THR31
|
4.5
|
22.9
|
1.0
|
O
|
A:ILE29
|
4.6
|
42.9
|
1.0
|
H
|
A:GLY28
|
4.6
|
0.0
|
1.0
|
N
|
A:LYS27
|
4.7
|
25.4
|
1.0
|
CA
|
A:THR31
|
4.8
|
18.0
|
1.0
|
CB
|
A:MET26
|
4.8
|
12.5
|
1.0
|
CA
|
A:LYS27
|
4.9
|
33.5
|
1.0
|
|
Calcium binding site 8 out
of 24 in 1aei
Go back to
Calcium Binding Sites List in 1aei
Calcium binding site 8 out
of 24 in the Crystal Structure of the Annexin XII Hexamer
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 8 of Crystal Structure of the Annexin XII Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca318
b:7.8
occ:1.00
|
O
|
B:GLY28
|
2.1
|
46.8
|
1.0
|
OE2
|
B:GLU70
|
2.1
|
21.4
|
1.0
|
O
|
B:GLY30
|
2.3
|
26.9
|
1.0
|
O
|
B:MET26
|
2.3
|
17.4
|
1.0
|
OE1
|
B:GLU70
|
2.4
|
18.1
|
1.0
|
CD
|
B:GLU70
|
2.7
|
14.1
|
1.0
|
C
|
B:GLY28
|
3.4
|
41.8
|
1.0
|
C
|
B:GLY30
|
3.5
|
26.3
|
1.0
|
C
|
B:MET26
|
3.5
|
16.4
|
1.0
|
N
|
B:GLY30
|
4.0
|
37.4
|
1.0
|
C
|
B:ILE29
|
4.1
|
42.5
|
1.0
|
CG
|
B:GLU70
|
4.2
|
12.6
|
1.0
|
N
|
B:GLY28
|
4.2
|
35.7
|
1.0
|
CA
|
B:MET26
|
4.2
|
12.1
|
1.0
|
N
|
B:ILE29
|
4.3
|
43.0
|
1.0
|
H
|
B:GLY30
|
4.3
|
0.0
|
1.0
|
C
|
B:LYS27
|
4.3
|
32.0
|
1.0
|
O
|
B:LYS27
|
4.3
|
31.6
|
1.0
|
CA
|
B:ILE29
|
4.3
|
44.0
|
1.0
|
CA
|
B:GLY30
|
4.3
|
30.7
|
1.0
|
CA
|
B:GLY28
|
4.4
|
39.1
|
1.0
|
O
|
B:ILE29
|
4.4
|
44.3
|
1.0
|
N
|
B:THR31
|
4.5
|
23.3
|
1.0
|
H
|
B:GLY28
|
4.5
|
0.0
|
1.0
|
N
|
B:LYS27
|
4.5
|
24.1
|
1.0
|
OG1
|
B:THR31
|
4.6
|
16.3
|
1.0
|
CB
|
B:MET26
|
4.7
|
11.0
|
1.0
|
CA
|
B:LYS27
|
4.8
|
30.9
|
1.0
|
CA
|
B:THR31
|
4.8
|
17.0
|
1.0
|
|
Calcium binding site 9 out
of 24 in 1aei
Go back to
Calcium Binding Sites List in 1aei
Calcium binding site 9 out
of 24 in the Crystal Structure of the Annexin XII Hexamer
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 9 of Crystal Structure of the Annexin XII Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Ca318
b:28.5
occ:1.00
|
O
|
C:GLY30
|
2.0
|
33.0
|
1.0
|
OE1
|
C:GLU70
|
2.2
|
14.4
|
1.0
|
O
|
C:GLY28
|
2.2
|
48.5
|
1.0
|
OE2
|
C:GLU70
|
2.2
|
25.4
|
1.0
|
O
|
C:MET26
|
2.4
|
23.1
|
1.0
|
CD
|
C:GLU70
|
2.6
|
15.3
|
1.0
|
C
|
C:GLY30
|
3.3
|
31.3
|
1.0
|
C
|
C:GLY28
|
3.4
|
47.0
|
1.0
|
C
|
C:MET26
|
3.5
|
21.2
|
1.0
|
N
|
C:GLY30
|
4.0
|
39.3
|
1.0
|
CG
|
C:GLU70
|
4.1
|
13.7
|
1.0
|
C
|
C:ILE29
|
4.1
|
42.8
|
1.0
|
CA
|
C:MET26
|
4.2
|
16.5
|
1.0
|
N
|
C:THR31
|
4.2
|
25.9
|
1.0
|
CA
|
C:GLY30
|
4.3
|
35.3
|
1.0
|
O
|
C:LYS27
|
4.3
|
33.3
|
1.0
|
N
|
C:ILE29
|
4.3
|
48.5
|
1.0
|
OG1
|
C:THR31
|
4.3
|
21.7
|
1.0
|
H
|
C:GLY30
|
4.3
|
0.0
|
1.0
|
C
|
C:LYS27
|
4.4
|
34.5
|
1.0
|
CA
|
C:ILE29
|
4.4
|
46.8
|
1.0
|
N
|
C:GLY28
|
4.4
|
37.7
|
1.0
|
O
|
C:ILE29
|
4.5
|
43.4
|
1.0
|
CA
|
C:THR31
|
4.5
|
20.0
|
1.0
|
CA
|
C:GLY28
|
4.5
|
43.2
|
1.0
|
N
|
C:LYS27
|
4.6
|
25.4
|
1.0
|
CB
|
C:MET26
|
4.6
|
10.8
|
1.0
|
H
|
C:GLY28
|
4.8
|
0.0
|
1.0
|
CA
|
C:LYS27
|
4.9
|
31.4
|
1.0
|
CB
|
C:THR31
|
4.9
|
18.0
|
1.0
|
CB
|
C:GLU70
|
5.0
|
9.3
|
1.0
|
|
Calcium binding site 10 out
of 24 in 1aei
Go back to
Calcium Binding Sites List in 1aei
Calcium binding site 10 out
of 24 in the Crystal Structure of the Annexin XII Hexamer
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 10 of Crystal Structure of the Annexin XII Hexamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Ca318
b:21.8
occ:1.00
|
OE2
|
D:GLU70
|
2.1
|
24.8
|
1.0
|
OE1
|
D:GLU70
|
2.1
|
19.7
|
1.0
|
O
|
D:GLY30
|
2.2
|
32.5
|
1.0
|
O
|
D:GLY28
|
2.3
|
48.7
|
1.0
|
O
|
D:MET26
|
2.5
|
12.4
|
1.0
|
CD
|
D:GLU70
|
2.5
|
18.4
|
1.0
|
C
|
D:GLY30
|
3.5
|
30.2
|
1.0
|
C
|
D:GLY28
|
3.5
|
45.0
|
1.0
|
C
|
D:MET26
|
3.7
|
16.2
|
1.0
|
N
|
D:GLY30
|
4.0
|
40.0
|
1.0
|
CG
|
D:GLU70
|
4.1
|
16.2
|
1.0
|
C
|
D:ILE29
|
4.1
|
43.5
|
1.0
|
H
|
D:GLY30
|
4.3
|
0.0
|
1.0
|
N
|
D:ILE29
|
4.3
|
47.0
|
1.0
|
CA
|
D:ILE29
|
4.3
|
46.2
|
1.0
|
CA
|
D:GLY30
|
4.4
|
34.2
|
1.0
|
CA
|
D:MET26
|
4.4
|
12.8
|
1.0
|
N
|
D:THR31
|
4.4
|
24.1
|
1.0
|
OG1
|
D:THR31
|
4.4
|
24.4
|
1.0
|
O
|
D:LYS27
|
4.5
|
36.4
|
1.0
|
C
|
D:LYS27
|
4.5
|
34.7
|
1.0
|
N
|
D:GLY28
|
4.5
|
37.2
|
1.0
|
O
|
D:ILE29
|
4.5
|
45.6
|
1.0
|
CA
|
D:GLY28
|
4.6
|
41.5
|
1.0
|
CA
|
D:THR31
|
4.7
|
20.4
|
1.0
|
N
|
D:LYS27
|
4.8
|
21.5
|
1.0
|
CB
|
D:MET26
|
4.8
|
12.2
|
1.0
|
H
|
D:GLY28
|
4.9
|
0.0
|
1.0
|
CB
|
D:GLU70
|
4.9
|
6.3
|
1.0
|
|
Reference:
H.Luecke,
B.T.Chang,
W.S.Mailliard,
D.D.Schlaepfer,
H.T.Haigler.
Crystal Structure of the Annexin XII Hexamer and Implications For Bilayer Insertion. Nature V. 378 512 1995.
ISSN: ISSN 0028-0836
PubMed: 7477411
DOI: 10.1038/378512A0
Page generated: Thu Jul 11 05:47:23 2024
|