Sodium in PDB 7dj1: Crystal Structure of the G26C Mutant of Leut
Protein crystallography data
The structure of Crystal Structure of the G26C Mutant of Leut, PDB code: 7dj1
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)
|
46.87 /
3.53
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
81.853,
94.115,
94.248,
90,
95.93,
90
|
R / Rfree (%)
|
24.7 /
27.2
|
Sodium Binding Sites:
The binding sites of Sodium atom in the Crystal Structure of the G26C Mutant of Leut
(pdb code 7dj1). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total 4 binding sites of Sodium where determined in the
Crystal Structure of the G26C Mutant of Leut, PDB code: 7dj1:
Jump to Sodium binding site number:
1;
2;
3;
4;
Sodium binding site 1 out
of 4 in 7dj1
Go back to
Sodium Binding Sites List in 7dj1
Sodium binding site 1 out
of 4 in the Crystal Structure of the G26C 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 Mutant of Leut within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na602
b:82.2
occ:1.00
|
O
|
A:ALA22
|
2.3
|
78.4
|
1.0
|
OD1
|
A:ASN27
|
2.3
|
81.3
|
1.0
|
O
|
A:THR254
|
2.4
|
83.0
|
1.0
|
OG1
|
A:THR254
|
2.4
|
81.9
|
1.0
|
OXT
|
A:LEU601
|
2.6
|
76.4
|
1.0
|
OD1
|
A:ASN286
|
2.7
|
82.9
|
1.0
|
CA
|
A:THR254
|
3.0
|
82.5
|
1.0
|
C
|
A:THR254
|
3.1
|
83.2
|
1.0
|
CG
|
A:ASN27
|
3.1
|
82.0
|
1.0
|
CB
|
A:THR254
|
3.2
|
83.0
|
1.0
|
C
|
A:ALA22
|
3.4
|
78.2
|
1.0
|
ND2
|
A:ASN27
|
3.4
|
83.6
|
1.0
|
CG
|
A:ASN286
|
3.7
|
84.6
|
1.0
|
C
|
A:LEU601
|
3.7
|
74.8
|
1.0
|
N
|
A:LEU601
|
3.8
|
75.1
|
1.0
|
ND2
|
A:ASN286
|
3.9
|
86.1
|
1.0
|
CA
|
A:VAL23
|
4.1
|
76.3
|
1.0
|
N
|
A:VAL23
|
4.2
|
75.9
|
1.0
|
OE2
|
A:GLU290
|
4.3
|
76.7
|
1.0
|
CA
|
A:ALA22
|
4.3
|
77.3
|
1.0
|
CA
|
A:LEU601
|
4.4
|
74.9
|
1.0
|
N
|
A:LEU255
|
4.4
|
85.1
|
1.0
|
N
|
A:THR254
|
4.4
|
83.1
|
1.0
|
N
|
A:GLY24
|
4.4
|
73.5
|
1.0
|
CG2
|
A:THR254
|
4.4
|
84.3
|
1.0
|
CB
|
A:ASN27
|
4.5
|
81.3
|
1.0
|
N
|
A:ASN27
|
4.5
|
76.4
|
1.0
|
O
|
A:PHE253
|
4.6
|
79.6
|
1.0
|
CB
|
A:ALA22
|
4.6
|
78.8
|
1.0
|
O
|
A:LEU601
|
4.7
|
74.7
|
1.0
|
CB
|
A:CYS26
|
4.7
|
74.9
|
1.0
|
C
|
A:VAL23
|
4.7
|
73.4
|
1.0
|
CA
|
A:ASN27
|
4.8
|
79.2
|
1.0
|
C
|
A:PHE253
|
4.9
|
80.7
|
1.0
|
CD
|
A:GLU290
|
5.0
|
77.5
|
1.0
|
|
Sodium binding site 2 out
of 4 in 7dj1
Go back to
Sodium Binding Sites List in 7dj1
Sodium binding site 2 out
of 4 in the Crystal Structure of the G26C 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 Mutant of Leut within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na603
b:69.4
occ:1.00
|
OG1
|
A:THR354
|
2.2
|
67.2
|
1.0
|
O
|
A:VAL23
|
2.2
|
71.9
|
1.0
|
O
|
A:ALA351
|
2.3
|
66.8
|
1.0
|
O
|
A:GLY20
|
2.3
|
76.2
|
1.0
|
N
|
A:SER355
|
2.7
|
64.7
|
1.0
|
OG
|
A:SER355
|
2.8
|
66.7
|
1.0
|
C
|
A:THR354
|
2.9
|
64.8
|
1.0
|
CB
|
A:THR354
|
2.9
|
66.4
|
1.0
|
CA
|
A:THR354
|
3.3
|
64.8
|
1.0
|
C
|
A:ALA351
|
3.3
|
66.2
|
1.0
|
C
|
A:GLY20
|
3.4
|
77.2
|
1.0
|
C
|
A:VAL23
|
3.4
|
73.4
|
1.0
|
CA
|
A:SER355
|
3.4
|
65.1
|
1.0
|
CB
|
A:SER355
|
3.5
|
65.7
|
1.0
|
O
|
A:THR354
|
3.6
|
65.4
|
1.0
|
N
|
A:THR354
|
3.7
|
64.0
|
1.0
|
CA
|
A:ALA351
|
3.7
|
66.5
|
1.0
|
CA
|
A:GLY24
|
3.8
|
70.7
|
1.0
|
CA
|
A:GLY20
|
3.9
|
77.6
|
1.0
|
N
|
A:GLY24
|
4.1
|
73.5
|
1.0
|
O
|
A:PHE350
|
4.3
|
67.6
|
1.0
|
CG2
|
A:THR354
|
4.3
|
66.5
|
1.0
|
N
|
A:GLY352
|
4.5
|
65.7
|
1.0
|
CB
|
A:ALA351
|
4.5
|
66.4
|
1.0
|
N
|
A:ASN21
|
4.5
|
77.2
|
1.0
|
CA
|
A:VAL23
|
4.5
|
76.3
|
1.0
|
O
|
A:ASN21
|
4.7
|
72.0
|
1.0
|
N
|
A:VAL23
|
4.7
|
75.9
|
1.0
|
C
|
A:LEU353
|
4.7
|
62.7
|
1.0
|
C
|
A:ASN21
|
4.9
|
74.8
|
1.0
|
C
|
A:GLY352
|
4.9
|
64.6
|
1.0
|
N
|
A:ALA351
|
4.9
|
65.4
|
1.0
|
CA
|
A:ASN21
|
4.9
|
75.3
|
1.0
|
C
|
A:SER355
|
4.9
|
64.4
|
1.0
|
CA
|
A:GLY352
|
4.9
|
65.0
|
1.0
|
CB
|
A:VAL23
|
5.0
|
78.3
|
1.0
|
|
Sodium binding site 3 out
of 4 in 7dj1
Go back to
Sodium Binding Sites List in 7dj1
Sodium binding site 3 out
of 4 in the Crystal Structure of the G26C Mutant of Leut
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 3 of Crystal Structure of the G26C Mutant of Leut within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Na602
b:78.2
occ:1.00
|
OD1
|
B:ASN27
|
2.3
|
79.8
|
1.0
|
O
|
B:ALA22
|
2.3
|
72.9
|
1.0
|
OG1
|
B:THR254
|
2.4
|
79.5
|
1.0
|
OD1
|
B:ASN286
|
2.5
|
79.7
|
1.0
|
O
|
B:THR254
|
2.5
|
80.5
|
1.0
|
O
|
B:LEU601
|
2.7
|
71.2
|
1.0
|
CG
|
B:ASN27
|
2.8
|
80.3
|
1.0
|
ND2
|
B:ASN27
|
2.9
|
82.8
|
1.0
|
CA
|
B:THR254
|
3.2
|
79.9
|
1.0
|
C
|
B:THR254
|
3.2
|
80.7
|
1.0
|
CB
|
B:THR254
|
3.3
|
80.5
|
1.0
|
C
|
B:ALA22
|
3.4
|
73.3
|
1.0
|
N
|
B:LEU601
|
3.5
|
71.2
|
1.0
|
CG
|
B:ASN286
|
3.5
|
81.8
|
1.0
|
C
|
B:LEU601
|
3.7
|
70.6
|
1.0
|
ND2
|
B:ASN286
|
3.8
|
83.5
|
1.0
|
CA
|
B:VAL23
|
4.0
|
72.7
|
1.0
|
N
|
B:VAL23
|
4.1
|
71.7
|
1.0
|
CA
|
B:LEU601
|
4.1
|
71.5
|
1.0
|
CB
|
B:ASN27
|
4.2
|
78.3
|
1.0
|
N
|
B:GLY24
|
4.3
|
72.5
|
1.0
|
CA
|
B:ALA22
|
4.4
|
72.9
|
1.0
|
N
|
B:ASN27
|
4.4
|
73.8
|
1.0
|
N
|
B:LEU255
|
4.5
|
81.0
|
1.0
|
CG2
|
B:THR254
|
4.5
|
82.3
|
1.0
|
N
|
B:THR254
|
4.6
|
80.4
|
1.0
|
C
|
B:VAL23
|
4.6
|
70.4
|
1.0
|
CA
|
B:ASN27
|
4.6
|
75.6
|
1.0
|
CB
|
B:ALA22
|
4.7
|
75.0
|
1.0
|
O
|
B:PHE253
|
4.8
|
76.2
|
1.0
|
OXT
|
B:LEU601
|
4.8
|
70.8
|
1.0
|
OE1
|
B:GLU290
|
4.8
|
73.1
|
1.0
|
CB
|
B:CYS26
|
4.8
|
75.3
|
1.0
|
CB
|
B:ASN286
|
4.9
|
83.2
|
1.0
|
CD
|
B:GLU290
|
4.9
|
73.5
|
1.0
|
OE2
|
B:GLU290
|
4.9
|
74.6
|
1.0
|
|
Sodium binding site 4 out
of 4 in 7dj1
Go back to
Sodium Binding Sites List in 7dj1
Sodium binding site 4 out
of 4 in the Crystal Structure of the G26C Mutant of Leut
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 4 of Crystal Structure of the G26C Mutant of Leut within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Na603
b:68.3
occ:1.00
|
O
|
B:VAL23
|
2.2
|
70.3
|
1.0
|
OG1
|
B:THR354
|
2.2
|
64.7
|
1.0
|
O
|
B:ALA351
|
2.3
|
65.8
|
1.0
|
O
|
B:GLY20
|
2.3
|
70.3
|
1.0
|
N
|
B:SER355
|
2.5
|
63.9
|
1.0
|
OG
|
B:SER355
|
2.7
|
62.6
|
1.0
|
C
|
B:THR354
|
2.8
|
64.8
|
1.0
|
CB
|
B:THR354
|
2.9
|
65.0
|
1.0
|
CA
|
B:THR354
|
3.3
|
64.5
|
1.0
|
CA
|
B:SER355
|
3.3
|
64.5
|
1.0
|
C
|
B:ALA351
|
3.3
|
64.7
|
1.0
|
CB
|
B:SER355
|
3.3
|
63.4
|
1.0
|
C
|
B:VAL23
|
3.3
|
70.4
|
1.0
|
C
|
B:GLY20
|
3.4
|
71.5
|
1.0
|
O
|
B:THR354
|
3.5
|
65.9
|
1.0
|
N
|
B:THR354
|
3.7
|
63.5
|
1.0
|
CA
|
B:GLY24
|
3.7
|
70.0
|
1.0
|
CA
|
B:ALA351
|
3.8
|
63.9
|
1.0
|
N
|
B:GLY24
|
4.0
|
72.5
|
1.0
|
CA
|
B:GLY20
|
4.0
|
72.0
|
1.0
|
CG2
|
B:THR354
|
4.4
|
65.2
|
1.0
|
O
|
B:PHE350
|
4.4
|
65.0
|
1.0
|
N
|
B:GLY352
|
4.5
|
63.0
|
1.0
|
N
|
B:ASN21
|
4.5
|
73.3
|
1.0
|
CA
|
B:VAL23
|
4.5
|
72.7
|
1.0
|
CB
|
B:ALA351
|
4.6
|
62.6
|
1.0
|
O
|
B:ASN21
|
4.6
|
69.6
|
1.0
|
N
|
B:VAL23
|
4.7
|
71.7
|
1.0
|
C
|
B:LEU353
|
4.7
|
63.1
|
1.0
|
C
|
B:SER355
|
4.7
|
65.8
|
1.0
|
C
|
B:ASN21
|
4.8
|
71.4
|
1.0
|
C
|
B:GLY352
|
4.8
|
64.2
|
1.0
|
CA
|
B:ASN21
|
4.8
|
71.5
|
1.0
|
CA
|
B:GLY352
|
4.9
|
63.4
|
1.0
|
N
|
B:ALA351
|
5.0
|
63.1
|
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 16:35:10 2024
|