Rubidium in PDB 3kdp: Crystal Structure of the Sodium-Potassium Pump
Enzymatic activity of Crystal Structure of the Sodium-Potassium Pump
All present enzymatic activity of Crystal Structure of the Sodium-Potassium Pump:
3.6.3.9;
Protein crystallography data
The structure of Crystal Structure of the Sodium-Potassium Pump, PDB code: 3kdp
was solved by
J.P.Morth,
B.P.Pedersen,
P.Nissen,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
38.86 /
3.50
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
68.930,
261.500,
334.780,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
24.2 /
28.6
|
Other elements in 3kdp:
The structure of Crystal Structure of the Sodium-Potassium Pump also contains other interesting chemical elements:
Rubidium Binding Sites:
The binding sites of Rubidium atom in the Crystal Structure of the Sodium-Potassium Pump
(pdb code 3kdp). This binding sites where shown within
5.0 Angstroms radius around Rubidium atom.
In total 6 binding sites of Rubidium where determined in the
Crystal Structure of the Sodium-Potassium Pump, PDB code: 3kdp:
Jump to Rubidium binding site number:
1;
2;
3;
4;
5;
6;
Rubidium binding site 1 out
of 6 in 3kdp
Go back to
Rubidium Binding Sites List in 3kdp
Rubidium binding site 1 out
of 6 in the Crystal Structure of the Sodium-Potassium Pump
Mono view
Stereo pair view
|
A full contact list of Rubidium with other atoms in the Rb binding
site number 1 of Crystal Structure of the Sodium-Potassium Pump within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Rb2003
b:0.0
occ:1.00
|
OD2
|
A:ASP804
|
2.8
|
76.6
|
1.0
|
OG
|
A:SER775
|
2.9
|
0.3
|
1.0
|
OD1
|
A:ASN776
|
2.9
|
91.2
|
1.0
|
OE2
|
A:GLU779
|
3.2
|
0.8
|
1.0
|
O
|
A:THR772
|
3.4
|
77.8
|
1.0
|
CG2
|
A:ILE803
|
3.5
|
0.5
|
1.0
|
N
|
A:ASN776
|
3.6
|
64.0
|
1.0
|
C
|
A:SER775
|
3.7
|
87.6
|
1.0
|
CG
|
A:ASP804
|
3.8
|
94.8
|
1.0
|
CA
|
A:ASN776
|
3.9
|
63.3
|
1.0
|
CG
|
A:ASN776
|
3.9
|
78.5
|
1.0
|
O
|
A:SER775
|
4.0
|
91.5
|
1.0
|
CD
|
A:GLU779
|
4.0
|
0.9
|
1.0
|
CB
|
A:SER775
|
4.0
|
97.4
|
1.0
|
CB
|
A:ASN776
|
4.2
|
63.7
|
1.0
|
RB
|
A:RB2004
|
4.3
|
0.8
|
1.0
|
CB
|
A:ASP804
|
4.3
|
0.7
|
1.0
|
C
|
A:THR772
|
4.3
|
82.9
|
1.0
|
OD2
|
A:ASP808
|
4.3
|
0.1
|
1.0
|
CA
|
A:SER775
|
4.3
|
85.5
|
1.0
|
OE1
|
A:GLU779
|
4.4
|
0.9
|
1.0
|
CG2
|
A:THR772
|
4.5
|
0.8
|
1.0
|
CB
|
A:ILE803
|
4.7
|
0.7
|
1.0
|
N
|
A:SER775
|
4.7
|
85.3
|
1.0
|
OD1
|
A:ASP804
|
4.8
|
0.1
|
1.0
|
N
|
A:ASP804
|
5.0
|
1.0
|
1.0
|
CA
|
A:THR772
|
5.0
|
95.4
|
1.0
|
|
Rubidium binding site 2 out
of 6 in 3kdp
Go back to
Rubidium Binding Sites List in 3kdp
Rubidium binding site 2 out
of 6 in the Crystal Structure of the Sodium-Potassium Pump
Mono view
Stereo pair view
|
A full contact list of Rubidium with other atoms in the Rb binding
site number 2 of Crystal Structure of the Sodium-Potassium Pump within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Rb2004
b:0.8
occ:1.00
|
OD1
|
A:ASN776
|
2.9
|
91.2
|
1.0
|
OD2
|
A:ASP804
|
3.0
|
76.6
|
1.0
|
O
|
A:VAL322
|
3.1
|
67.3
|
1.0
|
OE1
|
A:GLU327
|
3.1
|
0.2
|
1.0
|
O
|
A:VAL325
|
3.1
|
82.5
|
1.0
|
OE2
|
A:GLU779
|
3.2
|
0.8
|
1.0
|
CG
|
A:ASN776
|
3.8
|
78.5
|
1.0
|
CG
|
A:ASP804
|
3.9
|
94.8
|
1.0
|
O
|
A:ALA323
|
3.9
|
72.0
|
1.0
|
C
|
A:VAL325
|
3.9
|
75.4
|
1.0
|
C
|
A:ALA323
|
3.9
|
80.5
|
1.0
|
CG2
|
A:ILE800
|
3.9
|
0.8
|
1.0
|
CD
|
A:GLU779
|
4.0
|
0.9
|
1.0
|
CA
|
A:PRO326
|
4.0
|
0.6
|
1.0
|
ND2
|
A:ASN776
|
4.1
|
82.3
|
1.0
|
OD1
|
A:ASP804
|
4.1
|
0.1
|
1.0
|
CD
|
A:GLU327
|
4.2
|
0.4
|
1.0
|
C
|
A:VAL322
|
4.2
|
68.6
|
1.0
|
CA
|
A:ALA323
|
4.2
|
90.7
|
1.0
|
OE1
|
A:GLU779
|
4.3
|
0.9
|
1.0
|
RB
|
A:RB2003
|
4.3
|
0.0
|
1.0
|
N
|
A:PRO326
|
4.4
|
0.8
|
1.0
|
N
|
A:ASN324
|
4.4
|
0.8
|
1.0
|
C
|
A:PRO326
|
4.4
|
0.1
|
1.0
|
OE2
|
A:GLU327
|
4.6
|
0.9
|
1.0
|
C
|
A:ASN324
|
4.6
|
89.9
|
1.0
|
O
|
A:PRO326
|
4.7
|
94.5
|
1.0
|
N
|
A:ALA323
|
4.7
|
97.6
|
1.0
|
O
|
A:ASN324
|
4.7
|
80.7
|
1.0
|
N
|
A:VAL325
|
4.9
|
88.8
|
1.0
|
CA
|
A:ASN324
|
4.9
|
95.2
|
1.0
|
N
|
A:GLU327
|
4.9
|
0.6
|
1.0
|
|
Rubidium binding site 3 out
of 6 in 3kdp
Go back to
Rubidium Binding Sites List in 3kdp
Rubidium binding site 3 out
of 6 in the Crystal Structure of the Sodium-Potassium Pump
Mono view
Stereo pair view
|
A full contact list of Rubidium with other atoms in the Rb binding
site number 3 of Crystal Structure of the Sodium-Potassium Pump within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Rb2005
b:0.0
occ:1.00
|
O
|
A:ALA721
|
3.4
|
0.1
|
1.0
|
OD1
|
A:ASP740
|
3.7
|
68.9
|
1.0
|
OD2
|
A:ASP740
|
3.7
|
97.1
|
1.0
|
CG
|
A:ASP740
|
4.1
|
83.4
|
1.0
|
C
|
A:LYS719
|
4.4
|
40.0
|
1.0
|
O
|
A:LYS719
|
4.4
|
53.7
|
1.0
|
CA
|
A:LYS719
|
4.5
|
45.7
|
1.0
|
C
|
A:ALA721
|
4.5
|
1.0
|
1.0
|
N
|
A:ALA721
|
4.7
|
0.1
|
1.0
|
O
|
A:SER718
|
4.7
|
0.3
|
1.0
|
CA
|
A:GLY272
|
4.8
|
0.2
|
1.0
|
CG
|
A:LYS719
|
4.8
|
87.8
|
1.0
|
N
|
A:LYS720
|
4.9
|
92.8
|
1.0
|
O
|
A:GLY272
|
5.0
|
0.0
|
1.0
|
|
Rubidium binding site 4 out
of 6 in 3kdp
Go back to
Rubidium Binding Sites List in 3kdp
Rubidium binding site 4 out
of 6 in the Crystal Structure of the Sodium-Potassium Pump
Mono view
Stereo pair view
|
A full contact list of Rubidium with other atoms in the Rb binding
site number 4 of Crystal Structure of the Sodium-Potassium Pump within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Rb2003
b:0.2
occ:1.00
|
OD1
|
C:ASN776
|
2.9
|
0.0
|
1.0
|
OD2
|
C:ASP804
|
2.9
|
0.1
|
1.0
|
OG
|
C:SER775
|
2.9
|
0.3
|
1.0
|
OE2
|
C:GLU779
|
3.2
|
0.9
|
1.0
|
O
|
C:THR772
|
3.2
|
77.8
|
1.0
|
N
|
C:ASN776
|
3.5
|
80.0
|
1.0
|
C
|
C:SER775
|
3.6
|
93.0
|
1.0
|
CG2
|
C:ILE803
|
3.7
|
0.9
|
1.0
|
CA
|
C:ASN776
|
3.7
|
82.8
|
1.0
|
CG
|
C:ASN776
|
3.8
|
0.0
|
1.0
|
O
|
C:SER775
|
3.9
|
98.9
|
1.0
|
CG
|
C:ASP804
|
4.0
|
0.4
|
1.0
|
CB
|
C:SER775
|
4.0
|
0.2
|
1.0
|
CB
|
C:ASN776
|
4.0
|
86.8
|
1.0
|
CD
|
C:GLU779
|
4.0
|
0.9
|
1.0
|
C
|
C:THR772
|
4.2
|
78.4
|
1.0
|
CA
|
C:SER775
|
4.2
|
88.6
|
1.0
|
OD2
|
C:ASP808
|
4.4
|
0.4
|
1.0
|
OE1
|
C:GLU779
|
4.4
|
0.0
|
1.0
|
CB
|
C:ASP804
|
4.4
|
0.6
|
1.0
|
RB
|
C:RB2004
|
4.5
|
0.2
|
1.0
|
CG2
|
C:THR772
|
4.5
|
96.7
|
1.0
|
N
|
C:SER775
|
4.6
|
86.2
|
1.0
|
CB
|
C:ILE803
|
4.9
|
0.4
|
1.0
|
CA
|
C:THR772
|
4.9
|
79.6
|
1.0
|
OD1
|
C:ASP804
|
4.9
|
0.9
|
1.0
|
ND2
|
C:ASN776
|
5.0
|
0.6
|
1.0
|
|
Rubidium binding site 5 out
of 6 in 3kdp
Go back to
Rubidium Binding Sites List in 3kdp
Rubidium binding site 5 out
of 6 in the Crystal Structure of the Sodium-Potassium Pump
Mono view
Stereo pair view
|
A full contact list of Rubidium with other atoms in the Rb binding
site number 5 of Crystal Structure of the Sodium-Potassium Pump within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Rb2004
b:0.2
occ:1.00
|
OD1
|
C:ASN776
|
2.8
|
0.0
|
1.0
|
O
|
C:VAL322
|
3.1
|
79.1
|
1.0
|
O
|
C:VAL325
|
3.3
|
0.6
|
1.0
|
OD2
|
C:ASP804
|
3.3
|
0.1
|
1.0
|
OE2
|
C:GLU779
|
3.4
|
0.9
|
1.0
|
OE1
|
C:GLU327
|
3.4
|
0.3
|
1.0
|
CG
|
C:ASN776
|
3.7
|
0.0
|
1.0
|
C
|
C:VAL325
|
3.7
|
96.1
|
1.0
|
ND2
|
C:ASN776
|
3.9
|
0.6
|
1.0
|
OE2
|
C:GLU327
|
3.9
|
0.6
|
1.0
|
C
|
C:ALA323
|
4.0
|
98.3
|
1.0
|
CD
|
C:GLU327
|
4.1
|
0.3
|
1.0
|
CA
|
C:PRO326
|
4.1
|
0.8
|
1.0
|
N
|
C:PRO326
|
4.1
|
0.8
|
1.0
|
CG
|
C:ASP804
|
4.1
|
0.4
|
1.0
|
N
|
C:ASN324
|
4.1
|
0.0
|
1.0
|
N
|
C:VAL325
|
4.2
|
96.6
|
1.0
|
CG2
|
C:ILE800
|
4.2
|
0.3
|
1.0
|
CD
|
C:GLU779
|
4.2
|
0.9
|
1.0
|
CA
|
C:ALA323
|
4.3
|
0.3
|
1.0
|
C
|
C:VAL322
|
4.3
|
85.2
|
1.0
|
O
|
C:ALA323
|
4.3
|
88.6
|
1.0
|
C
|
C:ASN324
|
4.4
|
0.8
|
1.0
|
OD1
|
C:ASP804
|
4.4
|
0.9
|
1.0
|
RB
|
C:RB2003
|
4.5
|
0.2
|
1.0
|
OE1
|
C:GLU779
|
4.5
|
0.0
|
1.0
|
CA
|
C:VAL325
|
4.6
|
94.2
|
1.0
|
N
|
C:GLU327
|
4.6
|
0.0
|
1.0
|
CA
|
C:ASN324
|
4.7
|
0.2
|
1.0
|
N
|
C:ALA323
|
4.8
|
0.5
|
1.0
|
O
|
C:ASN324
|
4.9
|
99.5
|
1.0
|
C
|
C:PRO326
|
4.9
|
0.6
|
1.0
|
|
Rubidium binding site 6 out
of 6 in 3kdp
Go back to
Rubidium Binding Sites List in 3kdp
Rubidium binding site 6 out
of 6 in the Crystal Structure of the Sodium-Potassium Pump
Mono view
Stereo pair view
|
A full contact list of Rubidium with other atoms in the Rb binding
site number 6 of Crystal Structure of the Sodium-Potassium Pump within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Rb2005
b:0.4
occ:1.00
|
OD2
|
C:ASP740
|
3.3
|
0.8
|
1.0
|
OD1
|
C:ASP740
|
3.4
|
79.6
|
1.0
|
O
|
C:ALA721
|
3.6
|
0.1
|
1.0
|
CG
|
C:ASP740
|
3.7
|
95.1
|
1.0
|
CA
|
C:LYS719
|
4.6
|
43.1
|
1.0
|
O
|
C:SER718
|
4.7
|
1.0
|
1.0
|
C
|
C:LYS719
|
4.7
|
37.2
|
1.0
|
O
|
C:LYS719
|
4.7
|
50.2
|
1.0
|
C
|
C:ALA721
|
4.8
|
0.6
|
1.0
|
CG
|
C:LYS719
|
4.8
|
86.2
|
1.0
|
N
|
C:ALA721
|
5.0
|
0.3
|
1.0
|
|
Reference:
J.P.Morth,
B.P.Pedersen,
M.S.Toustrup-Jensen,
T.L.Sorensen,
J.Petersen,
J.P.Andersen,
B.Vilsen,
P.Nissen.
Crystal Structure of the Sodium-Potassium Pump. Nature V. 450 1043 2007.
ISSN: ISSN 0028-0836
PubMed: 18075585
DOI: 10.1038/NATURE06419
Page generated: Thu Oct 10 12:01:41 2024
|