Sodium in PDB 7dj2: Crystal Structure of the G26C/E290S Mutant of Leut
Protein crystallography data
The structure of Crystal Structure of the G26C/E290S Mutant of Leut, PDB code: 7dj2
was solved by
J.Fan,
Y.Xiao,
Z.Sun,
X.Zhou,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
43.33 /
2.40
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
82.327,
110.707,
87.135,
90,
96,
90
|
R / Rfree (%)
|
21.2 /
23.8
|
Sodium Binding Sites:
The binding sites of Sodium atom in the Crystal Structure of the G26C/E290S Mutant of Leut
(pdb code 7dj2). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total 2 binding sites of Sodium where determined in the
Crystal Structure of the G26C/E290S Mutant of Leut, PDB code: 7dj2:
Jump to Sodium binding site number:
1;
2;
Sodium binding site 1 out
of 2 in 7dj2
Go back to
Sodium Binding Sites List in 7dj2
Sodium binding site 1 out
of 2 in the Crystal Structure of the G26C/E290S Mutant of Leut
 Mono view
 Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 1 of Crystal Structure of the G26C/E290S Mutant of Leut within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na602
b:30.1
occ:1.00
|
O
|
A:GLY20
|
2.2
|
36.4
|
1.0
|
O
|
A:ALA351
|
2.3
|
34.0
|
1.0
|
O
|
A:VAL23
|
2.3
|
35.0
|
1.0
|
OG1
|
A:THR354
|
2.3
|
33.3
|
1.0
|
OG
|
A:SER355
|
2.5
|
29.4
|
1.0
|
N
|
A:SER355
|
3.0
|
30.4
|
1.0
|
C
|
A:VAL23
|
3.2
|
34.6
|
1.0
|
CB
|
A:THR354
|
3.3
|
32.2
|
1.0
|
CB
|
A:SER355
|
3.3
|
30.0
|
1.0
|
C
|
A:ALA351
|
3.3
|
32.4
|
1.0
|
C
|
A:GLY20
|
3.3
|
35.4
|
1.0
|
C
|
A:THR354
|
3.3
|
30.3
|
1.0
|
CA
|
A:SER355
|
3.6
|
30.8
|
1.0
|
CA
|
A:GLY24
|
3.6
|
35.8
|
1.0
|
N
|
A:GLY24
|
3.8
|
35.1
|
1.0
|
CA
|
A:THR354
|
3.8
|
30.7
|
1.0
|
CA
|
A:ALA351
|
3.8
|
32.3
|
1.0
|
CA
|
A:GLY20
|
3.9
|
33.3
|
1.0
|
O
|
A:THR354
|
4.0
|
30.7
|
1.0
|
N
|
A:THR354
|
4.1
|
30.4
|
1.0
|
CA
|
A:VAL23
|
4.3
|
34.1
|
1.0
|
N
|
A:VAL23
|
4.3
|
31.6
|
1.0
|
O
|
A:ASN21
|
4.4
|
28.7
|
1.0
|
O
|
A:PHE350
|
4.4
|
31.8
|
1.0
|
N
|
A:ASN21
|
4.5
|
35.1
|
1.0
|
N
|
A:GLY352
|
4.5
|
30.9
|
1.0
|
C
|
A:ASN21
|
4.5
|
31.2
|
1.0
|
CB
|
A:ALA351
|
4.6
|
30.7
|
1.0
|
CG2
|
A:THR354
|
4.6
|
32.4
|
1.0
|
CA
|
A:ASN21
|
4.8
|
33.4
|
1.0
|
CB
|
A:VAL23
|
4.8
|
35.2
|
1.0
|
C
|
A:GLY352
|
4.8
|
30.8
|
1.0
|
O
|
A:GLY352
|
4.8
|
30.7
|
1.0
|
C
|
A:ALA22
|
4.9
|
31.7
|
1.0
|
CA
|
A:GLY352
|
4.9
|
30.3
|
1.0
|
C
|
A:GLY24
|
5.0
|
36.9
|
1.0
|
N
|
A:ALA351
|
5.0
|
31.0
|
1.0
|
|
Sodium binding site 2 out
of 2 in 7dj2
Go back to
Sodium Binding Sites List in 7dj2
Sodium binding site 2 out
of 2 in the Crystal Structure of the G26C/E290S Mutant of Leut
 Mono view
 Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 2 of Crystal Structure of the G26C/E290S Mutant of Leut within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Na602
b:31.3
occ:1.00
|
O
|
B:GLY20
|
2.2
|
37.2
|
1.0
|
O
|
B:ALA351
|
2.3
|
31.3
|
1.0
|
O
|
B:VAL23
|
2.3
|
37.4
|
1.0
|
OG1
|
B:THR354
|
2.3
|
32.4
|
1.0
|
OG
|
B:SER355
|
2.5
|
30.1
|
1.0
|
N
|
B:SER355
|
3.1
|
32.2
|
1.0
|
C
|
B:VAL23
|
3.2
|
37.3
|
1.0
|
C
|
B:ALA351
|
3.3
|
32.4
|
1.0
|
C
|
B:GLY20
|
3.4
|
35.9
|
1.0
|
CB
|
B:SER355
|
3.4
|
30.4
|
1.0
|
CB
|
B:THR354
|
3.4
|
32.7
|
1.0
|
C
|
B:THR354
|
3.4
|
32.7
|
1.0
|
CA
|
B:GLY24
|
3.6
|
37.3
|
1.0
|
CA
|
B:SER355
|
3.7
|
31.8
|
1.0
|
CA
|
B:ALA351
|
3.7
|
32.3
|
1.0
|
N
|
B:GLY24
|
3.8
|
37.5
|
1.0
|
CA
|
B:THR354
|
3.8
|
33.1
|
1.0
|
CA
|
B:GLY20
|
3.9
|
34.1
|
1.0
|
O
|
B:THR354
|
4.1
|
32.0
|
1.0
|
N
|
B:THR354
|
4.1
|
33.4
|
1.0
|
CA
|
B:VAL23
|
4.3
|
36.8
|
1.0
|
O
|
B:PHE350
|
4.3
|
36.2
|
1.0
|
N
|
B:VAL23
|
4.3
|
35.3
|
1.0
|
N
|
B:GLY352
|
4.5
|
32.8
|
1.0
|
O
|
B:ASN21
|
4.5
|
35.1
|
1.0
|
N
|
B:ASN21
|
4.5
|
35.8
|
1.0
|
CB
|
B:ALA351
|
4.5
|
31.1
|
1.0
|
C
|
B:ASN21
|
4.6
|
34.6
|
1.0
|
CG2
|
B:THR354
|
4.7
|
32.5
|
1.0
|
CB
|
B:VAL23
|
4.8
|
37.3
|
1.0
|
C
|
B:GLY352
|
4.8
|
32.1
|
1.0
|
CA
|
B:ASN21
|
4.8
|
34.8
|
1.0
|
CA
|
B:GLY352
|
4.8
|
31.9
|
1.0
|
O
|
B:GLY352
|
4.9
|
31.9
|
1.0
|
N
|
B:ALA351
|
4.9
|
33.5
|
1.0
|
C
|
B:ALA22
|
4.9
|
34.4
|
1.0
|
C
|
B:GLY24
|
4.9
|
38.6
|
1.0
|
O
|
B:ALA19
|
5.0
|
35.6
|
1.0
|
|
Reference:
J.Fan,
Y.Xiao,
M.Quick,
Y.Yang,
Z.Sun,
J.A.Javitch,
X.Zhou.
Crystal Structures of Leut Reveal Conformational Dynamics in the Outward-Facing States J.Biol.Chem. 2021.
ISSN: ESSN 1083-351X
Page generated: Tue Oct 8 16:35:14 2024
|