Sodium in PDB 6efd: Hsa Siglec and Unique Domains in Complex with the Sialyl T Antigen Trisaccharide
Protein crystallography data
The structure of Hsa Siglec and Unique Domains in Complex with the Sialyl T Antigen Trisaccharide, PDB code: 6efd
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)
|
46.17 /
1.85
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
46.645,
58.140,
75.959,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
19.6 /
21.8
|
Sodium Binding Sites:
The binding sites of Sodium atom in the Hsa Siglec and Unique Domains in Complex with the Sialyl T Antigen Trisaccharide
(pdb code 6efd). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total 2 binding sites of Sodium where determined in the
Hsa Siglec and Unique Domains in Complex with the Sialyl T Antigen Trisaccharide, PDB code: 6efd:
Jump to Sodium binding site number:
1;
2;
Sodium binding site 1 out
of 2 in 6efd
Go back to
Sodium Binding Sites List in 6efd
Sodium binding site 1 out
of 2 in the Hsa Siglec and Unique Domains in Complex with the Sialyl T Antigen Trisaccharide
 Mono view
 Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 1 of Hsa Siglec and Unique Domains in Complex with the Sialyl T Antigen Trisaccharide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na504
b:29.0
occ:1.00
|
O
|
A:GLU247
|
2.2
|
39.2
|
1.0
|
OD2
|
A:ASP272
|
2.3
|
28.9
|
1.0
|
OD2
|
A:ASP346
|
2.4
|
35.5
|
1.0
|
OD1
|
A:ASP272
|
2.5
|
25.6
|
1.0
|
O
|
A:HOH601
|
2.6
|
39.4
|
1.0
|
OD1
|
A:ASN273
|
2.6
|
33.6
|
0.5
|
CG
|
A:ASP272
|
2.8
|
25.9
|
1.0
|
C
|
A:GLU247
|
3.4
|
37.9
|
1.0
|
CG
|
A:ASP346
|
3.4
|
33.9
|
1.0
|
OE1
|
A:GLU247
|
3.6
|
61.8
|
1.0
|
CG
|
A:ASN273
|
3.7
|
31.9
|
0.5
|
CB
|
A:ASP346
|
3.7
|
30.3
|
1.0
|
N
|
A:ASN273
|
4.2
|
28.5
|
0.5
|
CA
|
A:GLU247
|
4.2
|
44.3
|
1.0
|
ND2
|
A:ASN273
|
4.2
|
40.1
|
0.5
|
N
|
A:ASN273
|
4.3
|
26.7
|
0.5
|
N
|
A:SER274
|
4.3
|
28.2
|
1.0
|
CB
|
A:ASN273
|
4.3
|
31.3
|
0.5
|
N
|
A:ALA248
|
4.3
|
34.4
|
1.0
|
CB
|
A:ASP272
|
4.3
|
23.2
|
1.0
|
OD1
|
A:ASN350
|
4.3
|
38.2
|
1.0
|
CA
|
A:ALA248
|
4.4
|
34.7
|
1.0
|
CB
|
A:SER274
|
4.4
|
33.4
|
1.0
|
OG
|
A:SER274
|
4.4
|
28.0
|
1.0
|
CD
|
A:GLU247
|
4.4
|
56.8
|
1.0
|
O
|
A:HOH602
|
4.4
|
32.7
|
1.0
|
C
|
A:ALA248
|
4.5
|
26.1
|
1.0
|
OD1
|
A:ASP346
|
4.6
|
28.8
|
1.0
|
O
|
A:HOH653
|
4.6
|
33.9
|
1.0
|
CA
|
A:ASN273
|
4.7
|
28.9
|
0.5
|
CB
|
A:GLU247
|
4.7
|
40.6
|
1.0
|
N
|
A:PRO249
|
4.8
|
24.9
|
1.0
|
O
|
A:ALA248
|
4.8
|
25.4
|
1.0
|
CB
|
A:ASN273
|
4.8
|
31.2
|
0.5
|
CD
|
A:PRO249
|
4.8
|
23.6
|
1.0
|
CA
|
A:ASN273
|
4.8
|
28.8
|
0.5
|
CA
|
A:ASP272
|
4.9
|
21.6
|
1.0
|
CB
|
A:ASN350
|
4.9
|
29.1
|
1.0
|
C
|
A:ASP272
|
4.9
|
24.2
|
1.0
|
C
|
A:ASN273
|
5.0
|
29.8
|
0.5
|
|
Sodium binding site 2 out
of 2 in 6efd
Go back to
Sodium Binding Sites List in 6efd
Sodium binding site 2 out
of 2 in the Hsa Siglec and Unique Domains in Complex with the Sialyl T Antigen Trisaccharide
 Mono view
 Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 2 of Hsa Siglec and Unique Domains in Complex with the Sialyl T Antigen Trisaccharide within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na505
b:31.4
occ:1.00
|
O
|
A:TYR377
|
2.4
|
32.5
|
1.0
|
OD1
|
A:ASP436
|
2.4
|
35.4
|
1.0
|
OD2
|
A:ASP436
|
2.4
|
29.3
|
1.0
|
O
|
A:HOH763
|
2.4
|
40.5
|
1.0
|
O
|
A:ASN374
|
2.5
|
28.4
|
1.0
|
CG
|
A:ASP436
|
2.7
|
37.3
|
1.0
|
C
|
A:ASN374
|
3.5
|
29.5
|
1.0
|
C
|
A:TYR377
|
3.6
|
31.5
|
1.0
|
CD
|
A:PRO379
|
4.1
|
32.9
|
1.0
|
CB
|
A:ASP436
|
4.2
|
27.4
|
1.0
|
CA
|
A:ASN374
|
4.3
|
28.0
|
1.0
|
OD1
|
A:ASP378
|
4.3
|
50.6
|
1.0
|
CB
|
A:ASN374
|
4.3
|
23.9
|
1.0
|
ND2
|
A:ASN374
|
4.4
|
42.2
|
1.0
|
N
|
A:GLU375
|
4.4
|
26.2
|
1.0
|
CA
|
A:TYR377
|
4.5
|
24.9
|
1.0
|
N
|
A:ASP378
|
4.5
|
31.0
|
1.0
|
N
|
A:TYR377
|
4.5
|
26.3
|
1.0
|
OH
|
A:TYR430
|
4.5
|
26.3
|
1.0
|
CA
|
A:GLU375
|
4.5
|
28.0
|
1.0
|
CA
|
A:ASP378
|
4.6
|
31.3
|
1.0
|
CG
|
A:ASN374
|
4.7
|
35.4
|
1.0
|
CG
|
A:PRO379
|
4.8
|
27.9
|
1.0
|
CB
|
A:TYR377
|
4.8
|
27.6
|
1.0
|
C
|
A:GLU375
|
4.8
|
26.8
|
1.0
|
|
Reference:
T.M.Iverson,
T.M.Iverson.
N/A N/A.
Page generated: Tue Oct 8 08:24:01 2024
|