Sodium in PDB 3mpn: F177R1 Mutant of Leut
Protein crystallography data
The structure of F177R1 Mutant of Leut, PDB code: 3mpn
was solved by
B.M.Kroncke,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
36.80 /
2.25
|
Space group
|
C 1 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
87.261,
86.222,
80.636,
90.00,
95.35,
90.00
|
R / Rfree (%)
|
17.3 /
21.4
|
Other elements in 3mpn:
The structure of F177R1 Mutant of Leut also contains other interesting chemical elements:
Sodium Binding Sites:
The binding sites of Sodium atom in the F177R1 Mutant of Leut
(pdb code 3mpn). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total 2 binding sites of Sodium where determined in the
F177R1 Mutant of Leut, PDB code: 3mpn:
Jump to Sodium binding site number:
1;
2;
Sodium binding site 1 out
of 2 in 3mpn
Go back to
Sodium Binding Sites List in 3mpn
Sodium binding site 1 out
of 2 in the F177R1 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 F177R1 Mutant of Leut within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na751
b:17.6
occ:1.00
|
O
|
A:VAL23
|
2.1
|
18.3
|
1.0
|
O
|
A:GLY20
|
2.2
|
20.8
|
1.0
|
OG1
|
A:THR354
|
2.3
|
14.1
|
1.0
|
OG
|
A:SER355
|
2.3
|
15.8
|
1.0
|
O
|
A:ALA351
|
2.4
|
16.4
|
1.0
|
N
|
A:SER355
|
2.8
|
18.2
|
1.0
|
CB
|
A:SER355
|
3.1
|
16.7
|
1.0
|
C
|
A:VAL23
|
3.1
|
16.8
|
1.0
|
C
|
A:THR354
|
3.3
|
18.6
|
1.0
|
C
|
A:GLY20
|
3.3
|
18.9
|
1.0
|
CA
|
A:SER355
|
3.3
|
17.1
|
1.0
|
CB
|
A:THR354
|
3.4
|
19.3
|
1.0
|
CA
|
A:GLY24
|
3.5
|
16.8
|
1.0
|
C
|
A:ALA351
|
3.5
|
16.7
|
1.0
|
N
|
A:GLY24
|
3.7
|
17.0
|
1.0
|
CA
|
A:THR354
|
3.7
|
17.9
|
1.0
|
O
|
A:THR354
|
4.0
|
18.5
|
1.0
|
O
|
A:ASN21
|
4.0
|
18.4
|
1.0
|
CA
|
A:GLY20
|
4.0
|
19.2
|
1.0
|
CA
|
A:ALA351
|
4.1
|
17.8
|
1.0
|
N
|
A:THR354
|
4.1
|
18.7
|
1.0
|
CA
|
A:VAL23
|
4.2
|
16.7
|
1.0
|
N
|
A:VAL23
|
4.3
|
16.2
|
1.0
|
C
|
A:ASN21
|
4.4
|
18.6
|
1.0
|
N
|
A:ASN21
|
4.4
|
18.4
|
1.0
|
O
|
A:PHE350
|
4.5
|
19.0
|
1.0
|
O
|
A:GLY352
|
4.5
|
17.5
|
1.0
|
N
|
A:GLY352
|
4.6
|
17.0
|
1.0
|
C
|
A:GLY352
|
4.7
|
17.3
|
1.0
|
CG2
|
A:THR354
|
4.7
|
13.2
|
1.0
|
C
|
A:ALA22
|
4.7
|
16.5
|
1.0
|
CA
|
A:ASN21
|
4.7
|
18.7
|
1.0
|
C
|
A:SER355
|
4.8
|
18.4
|
1.0
|
CB
|
A:VAL23
|
4.9
|
18.1
|
1.0
|
CA
|
A:GLY352
|
4.9
|
16.8
|
1.0
|
CB
|
A:ALA351
|
5.0
|
16.3
|
1.0
|
C
|
A:GLY24
|
5.0
|
16.4
|
1.0
|
N
|
A:ALA22
|
5.0
|
18.1
|
1.0
|
|
Sodium binding site 2 out
of 2 in 3mpn
Go back to
Sodium Binding Sites List in 3mpn
Sodium binding site 2 out
of 2 in the F177R1 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 F177R1 Mutant of Leut within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na752
b:16.0
occ:1.00
|
O
|
A:ALA22
|
2.1
|
15.5
|
1.0
|
OD1
|
A:ASN27
|
2.3
|
20.6
|
1.0
|
O
|
A:THR254
|
2.3
|
18.8
|
1.0
|
OG1
|
A:THR254
|
2.4
|
14.1
|
1.0
|
OXT
|
A:LEU601
|
2.6
|
13.1
|
1.0
|
OD1
|
A:ASN286
|
2.6
|
18.9
|
1.0
|
C
|
A:THR254
|
3.1
|
17.8
|
1.0
|
C
|
A:ALA22
|
3.2
|
16.5
|
1.0
|
CA
|
A:THR254
|
3.2
|
16.8
|
1.0
|
CG
|
A:ASN27
|
3.3
|
20.4
|
1.0
|
CB
|
A:THR254
|
3.4
|
17.8
|
1.0
|
CG
|
A:ASN286
|
3.5
|
19.3
|
1.0
|
N
|
A:LEU601
|
3.5
|
13.4
|
1.0
|
C
|
A:LEU601
|
3.6
|
13.8
|
1.0
|
ND2
|
A:ASN286
|
3.6
|
16.3
|
1.0
|
ND2
|
A:ASN27
|
3.8
|
18.5
|
1.0
|
CA
|
A:VAL23
|
3.9
|
16.7
|
1.0
|
N
|
A:VAL23
|
3.9
|
16.2
|
1.0
|
N
|
A:GLY24
|
4.0
|
17.0
|
1.0
|
OE2
|
A:GLU290
|
4.1
|
17.8
|
1.0
|
CA
|
A:LEU601
|
4.1
|
14.0
|
1.0
|
CA
|
A:ALA22
|
4.1
|
16.9
|
1.0
|
N
|
A:ASN27
|
4.3
|
18.8
|
1.0
|
N
|
A:LEU255
|
4.4
|
18.5
|
1.0
|
C
|
A:VAL23
|
4.4
|
16.8
|
1.0
|
CB
|
A:ALA22
|
4.4
|
15.4
|
1.0
|
CG2
|
A:THR254
|
4.5
|
15.7
|
1.0
|
N
|
A:THR254
|
4.5
|
17.8
|
1.0
|
CB
|
A:ASN27
|
4.6
|
19.3
|
1.0
|
O
|
A:LEU601
|
4.6
|
13.1
|
1.0
|
O
|
A:PHE253
|
4.7
|
17.5
|
1.0
|
CA
|
A:GLY26
|
4.7
|
17.9
|
1.0
|
C
|
A:GLY26
|
4.8
|
17.9
|
1.0
|
CA
|
A:ASN27
|
4.8
|
19.8
|
1.0
|
CB
|
A:ASN286
|
4.9
|
19.4
|
1.0
|
CA
|
A:GLY24
|
5.0
|
16.8
|
1.0
|
|
Reference:
B.M.Kroncke,
P.S.Horanyi,
L.Columbus.
Structural Origins of Nitroxide Side Chain Dynamics on Membrane Protein Alpha-Helical Sites. Biochemistry V. 49 10045 2010.
ISSN: ISSN 0006-2960
PubMed: 20964375
DOI: 10.1021/BI101148W
Page generated: Mon Oct 7 11:34:08 2024
|