Calcium in PDB 6efi: SK678 Binding Region (Siglec + Unique)
Protein crystallography data
The structure of SK678 Binding Region (Siglec + Unique), PDB code: 6efi
was solved by
T.M.Iverson,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
38.72 /
1.72
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
59.624,
59.579,
61.832,
90.00,
100.74,
90.00
|
R / Rfree (%)
|
18.1 /
21.2
|
Other elements in 6efi:
The structure of SK678 Binding Region (Siglec + Unique) also contains other interesting chemical elements:
Calcium Binding Sites:
The binding sites of Calcium atom in the SK678 Binding Region (Siglec + Unique)
(pdb code 6efi). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the
SK678 Binding Region (Siglec + Unique), PDB code: 6efi:
Jump to Calcium binding site number:
1;
2;
Calcium binding site 1 out
of 2 in 6efi
Go back to
Calcium Binding Sites List in 6efi
Calcium binding site 1 out
of 2 in the SK678 Binding Region (Siglec + Unique)
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of SK678 Binding Region (Siglec + Unique) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca501
b:24.1
occ:1.00
|
O
|
A:GLU259
|
2.3
|
22.1
|
1.0
|
OD2
|
A:ASP357
|
2.3
|
24.5
|
1.0
|
OD2
|
A:ASP257
|
2.4
|
26.4
|
1.0
|
OD1
|
A:ASN285
|
2.4
|
28.2
|
1.0
|
OD2
|
A:ASP284
|
2.5
|
23.6
|
1.0
|
OD1
|
A:ASP284
|
2.5
|
17.1
|
1.0
|
OD1
|
A:ASP257
|
2.7
|
23.0
|
1.0
|
CG
|
A:ASP284
|
2.8
|
21.7
|
1.0
|
CG
|
A:ASP257
|
2.8
|
30.1
|
1.0
|
CG
|
A:ASP357
|
3.4
|
22.7
|
1.0
|
C
|
A:GLU259
|
3.5
|
24.2
|
1.0
|
CG
|
A:ASN285
|
3.5
|
25.4
|
1.0
|
CB
|
A:ASP357
|
3.8
|
23.6
|
1.0
|
ND2
|
A:ASN361
|
4.0
|
22.6
|
1.0
|
ND2
|
A:ASN285
|
4.0
|
36.4
|
1.0
|
N
|
A:SER286
|
4.3
|
22.3
|
1.0
|
CA
|
A:GLU259
|
4.3
|
24.6
|
1.0
|
CB
|
A:ASP257
|
4.3
|
26.7
|
1.0
|
CB
|
A:ASP284
|
4.3
|
18.9
|
1.0
|
N
|
A:ASN285
|
4.4
|
23.2
|
1.0
|
N
|
A:GLU259
|
4.4
|
28.4
|
1.0
|
OD1
|
A:ASP357
|
4.4
|
26.1
|
1.0
|
CB
|
A:GLU259
|
4.4
|
27.4
|
1.0
|
N
|
A:ALA260
|
4.5
|
23.9
|
1.0
|
CB
|
A:SER286
|
4.5
|
22.6
|
1.0
|
OG
|
A:SER286
|
4.5
|
24.6
|
1.0
|
C
|
A:ALA260
|
4.6
|
17.6
|
1.0
|
CA
|
A:ALA260
|
4.6
|
24.9
|
1.0
|
CB
|
A:ASN361
|
4.6
|
25.0
|
1.0
|
O
|
A:ALA260
|
4.7
|
15.5
|
1.0
|
CG
|
A:ASN361
|
4.8
|
27.2
|
1.0
|
OD1
|
A:ASN359
|
4.8
|
36.0
|
1.0
|
CB
|
A:ASN285
|
4.8
|
22.6
|
1.0
|
N
|
A:PRO261
|
4.9
|
18.1
|
1.0
|
CG
|
A:GLU259
|
5.0
|
27.7
|
1.0
|
CA
|
A:ASN285
|
5.0
|
26.4
|
1.0
|
|
Calcium binding site 2 out
of 2 in 6efi
Go back to
Calcium Binding Sites List in 6efi
Calcium binding site 2 out
of 2 in the SK678 Binding Region (Siglec + Unique)
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of SK678 Binding Region (Siglec + Unique) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca501
b:13.4
occ:1.00
|
O
|
B:GLU259
|
2.2
|
15.0
|
1.0
|
OD2
|
B:ASP357
|
2.3
|
14.7
|
1.0
|
OD1
|
B:ASN285
|
2.4
|
12.7
|
1.0
|
OD2
|
B:ASP257
|
2.4
|
15.0
|
1.0
|
OD2
|
B:ASP284
|
2.4
|
12.4
|
1.0
|
OD1
|
B:ASP257
|
2.6
|
16.5
|
1.0
|
OD1
|
B:ASP284
|
2.6
|
9.3
|
1.0
|
CG
|
B:ASP257
|
2.8
|
20.4
|
1.0
|
CG
|
B:ASP284
|
2.8
|
10.1
|
1.0
|
CG
|
B:ASP357
|
3.4
|
13.7
|
1.0
|
C
|
B:GLU259
|
3.4
|
14.6
|
1.0
|
CG
|
B:ASN285
|
3.5
|
15.5
|
1.0
|
CB
|
B:ASP357
|
3.9
|
13.0
|
1.0
|
ND2
|
B:ASN285
|
4.0
|
14.9
|
1.0
|
ND2
|
B:ASN361
|
4.1
|
14.6
|
1.0
|
CA
|
B:GLU259
|
4.2
|
17.2
|
1.0
|
N
|
B:GLU259
|
4.2
|
17.3
|
1.0
|
N
|
B:SER286
|
4.3
|
9.8
|
1.0
|
CB
|
B:ASP284
|
4.3
|
11.0
|
1.0
|
CB
|
B:ASP257
|
4.3
|
23.5
|
1.0
|
N
|
B:ASN285
|
4.3
|
11.6
|
1.0
|
CB
|
B:GLU259
|
4.4
|
15.7
|
1.0
|
N
|
B:ALA260
|
4.4
|
15.7
|
1.0
|
OD1
|
B:ASP357
|
4.5
|
13.8
|
1.0
|
OG
|
B:SER286
|
4.5
|
12.8
|
1.0
|
O
|
B:HOH604
|
4.5
|
26.9
|
1.0
|
CB
|
B:SER286
|
4.5
|
9.6
|
1.0
|
C
|
B:ALA260
|
4.6
|
11.2
|
1.0
|
CA
|
B:ALA260
|
4.6
|
15.6
|
1.0
|
CB
|
B:ASN285
|
4.7
|
12.5
|
1.0
|
O
|
B:HOH636
|
4.7
|
15.1
|
1.0
|
O
|
B:ALA260
|
4.8
|
13.4
|
1.0
|
CB
|
B:ASN361
|
4.8
|
16.1
|
1.0
|
CG
|
B:ASN361
|
4.9
|
16.3
|
1.0
|
N
|
B:PRO261
|
4.9
|
9.7
|
1.0
|
CA
|
B:ASN285
|
4.9
|
8.7
|
1.0
|
C
|
B:ASP284
|
5.0
|
8.5
|
1.0
|
CA
|
B:ASP284
|
5.0
|
9.4
|
1.0
|
CG
|
B:GLU259
|
5.0
|
20.0
|
1.0
|
|
Reference:
T.M.Iverson,
T.M.Iverson.
N/A N/A.
Page generated: Mon Jul 15 18:20:58 2024
|