Rubidium in PDB 7nnp: Rb-Loaded Cryo-Em Structure of the E1-Atp Kdpfabc Complex.
Enzymatic activity of Rb-Loaded Cryo-Em Structure of the E1-Atp Kdpfabc Complex.
All present enzymatic activity of Rb-Loaded Cryo-Em Structure of the E1-Atp Kdpfabc Complex.:
7.2.2.6;
Rubidium Binding Sites:
The binding sites of Rubidium atom in the Rb-Loaded Cryo-Em Structure of the E1-Atp Kdpfabc Complex.
(pdb code 7nnp). This binding sites where shown within
5.0 Angstroms radius around Rubidium atom.
In total 8 binding sites of Rubidium where determined in the
Rb-Loaded Cryo-Em Structure of the E1-Atp Kdpfabc Complex., PDB code: 7nnp:
Jump to Rubidium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
Rubidium binding site 1 out
of 8 in 7nnp
Go back to
Rubidium Binding Sites List in 7nnp
Rubidium binding site 1 out
of 8 in the Rb-Loaded Cryo-Em Structure of the E1-Atp Kdpfabc Complex.
Mono view
Stereo pair view
|
A full contact list of Rubidium with other atoms in the Rb binding
site number 1 of Rb-Loaded Cryo-Em Structure of the E1-Atp Kdpfabc Complex. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Rb601
b:74.6
occ:1.00
|
CG2
|
A:ILE421
|
3.4
|
18.2
|
1.0
|
CG1
|
A:VAL538
|
3.4
|
23.7
|
1.0
|
CG1
|
B:VAL231
|
3.9
|
17.8
|
1.0
|
RB
|
A:RB602
|
4.0
|
61.4
|
1.0
|
RB
|
B:RB701
|
4.1
|
81.7
|
1.0
|
OG1
|
A:THR542
|
4.2
|
19.4
|
1.0
|
CG2
|
B:VAL231
|
4.5
|
17.8
|
1.0
|
CB
|
B:VAL231
|
4.6
|
17.8
|
1.0
|
CG
|
A:PRO425
|
4.7
|
17.5
|
1.0
|
CB
|
A:VAL538
|
4.8
|
23.7
|
1.0
|
CB
|
A:ILE421
|
4.8
|
18.2
|
1.0
|
O
|
A:ILE421
|
4.9
|
18.2
|
1.0
|
|
Rubidium binding site 2 out
of 8 in 7nnp
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Rubidium Binding Sites List in 7nnp
Rubidium binding site 2 out
of 8 in the Rb-Loaded Cryo-Em Structure of the E1-Atp Kdpfabc Complex.
Mono view
Stereo pair view
|
A full contact list of Rubidium with other atoms in the Rb binding
site number 2 of Rb-Loaded Cryo-Em Structure of the E1-Atp Kdpfabc Complex. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Rb602
b:61.4
occ:1.00
|
CG
|
A:PRO425
|
3.8
|
17.5
|
1.0
|
O
|
A:ILE368
|
3.8
|
19.4
|
1.0
|
O
|
A:GLN367
|
3.9
|
18.1
|
1.0
|
RB
|
A:RB601
|
4.0
|
74.6
|
1.0
|
CZ
|
A:PHE386
|
4.0
|
20.9
|
1.0
|
CG1
|
A:VAL538
|
4.0
|
23.7
|
1.0
|
C
|
A:ILE368
|
4.1
|
19.4
|
1.0
|
CA
|
A:ILE368
|
4.4
|
19.4
|
1.0
|
CD
|
A:PRO425
|
4.6
|
17.5
|
1.0
|
OG1
|
A:THR542
|
4.6
|
19.4
|
1.0
|
CE2
|
A:PHE543
|
4.7
|
18.3
|
1.0
|
CE1
|
A:PHE386
|
4.7
|
20.9
|
1.0
|
N
|
A:GLY369
|
4.8
|
21.6
|
1.0
|
CG2
|
A:ILE421
|
4.8
|
18.2
|
1.0
|
CA
|
A:GLY539
|
4.8
|
21.6
|
1.0
|
CE2
|
A:PHE386
|
4.9
|
20.9
|
1.0
|
C
|
A:GLN367
|
4.9
|
18.1
|
1.0
|
CB
|
A:PRO425
|
5.0
|
17.5
|
1.0
|
|
Rubidium binding site 3 out
of 8 in 7nnp
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Rubidium Binding Sites List in 7nnp
Rubidium binding site 3 out
of 8 in the Rb-Loaded Cryo-Em Structure of the E1-Atp Kdpfabc Complex.
Mono view
Stereo pair view
|
A full contact list of Rubidium with other atoms in the Rb binding
site number 3 of Rb-Loaded Cryo-Em Structure of the E1-Atp Kdpfabc Complex. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Rb603
b:93.1
occ:1.00
|
O
|
A:GLY369
|
3.0
|
21.6
|
1.0
|
C
|
A:GLY369
|
4.0
|
21.6
|
1.0
|
CA
|
A:GLY382
|
4.1
|
20.0
|
1.0
|
CA
|
A:GLY369
|
4.2
|
21.6
|
1.0
|
CG1
|
A:VAL496
|
4.5
|
14.7
|
1.0
|
RB
|
A:RB604
|
4.7
|
75.4
|
1.0
|
O
|
A:SER378
|
4.7
|
18.8
|
1.0
|
CG2
|
A:THR424
|
4.8
|
17.6
|
1.0
|
OG1
|
A:THR424
|
4.9
|
17.6
|
1.0
|
|
Rubidium binding site 4 out
of 8 in 7nnp
Go back to
Rubidium Binding Sites List in 7nnp
Rubidium binding site 4 out
of 8 in the Rb-Loaded Cryo-Em Structure of the E1-Atp Kdpfabc Complex.
Mono view
Stereo pair view
|
A full contact list of Rubidium with other atoms in the Rb binding
site number 4 of Rb-Loaded Cryo-Em Structure of the E1-Atp Kdpfabc Complex. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Rb604
b:75.4
occ:1.00
|
O
|
A:ASN465
|
3.0
|
17.7
|
1.0
|
OG
|
A:SER378
|
3.3
|
18.8
|
1.0
|
CB
|
A:GLU370
|
3.7
|
20.2
|
1.0
|
CG
|
A:GLU370
|
3.8
|
20.2
|
1.0
|
OG
|
A:SER343
|
3.8
|
19.4
|
1.0
|
C
|
A:ASN465
|
3.9
|
17.7
|
1.0
|
CB
|
A:SER343
|
4.0
|
19.4
|
1.0
|
CB
|
A:SER378
|
4.0
|
18.8
|
1.0
|
CB
|
A:ASN466
|
4.1
|
18.4
|
1.0
|
OD1
|
A:ASN466
|
4.3
|
18.4
|
1.0
|
O
|
A:GLY369
|
4.4
|
21.6
|
1.0
|
CG
|
A:ASN466
|
4.7
|
18.4
|
1.0
|
CA
|
A:ASN465
|
4.7
|
17.7
|
1.0
|
RB
|
A:RB603
|
4.7
|
93.1
|
1.0
|
N
|
A:ASN466
|
4.7
|
18.4
|
1.0
|
CA
|
A:ASN466
|
4.8
|
18.4
|
1.0
|
RB
|
A:RB605
|
4.9
|
41.1
|
1.0
|
CD
|
A:GLU370
|
4.9
|
20.2
|
1.0
|
O
|
A:GLU370
|
4.9
|
20.2
|
1.0
|
N
|
A:GLY375
|
4.9
|
18.9
|
1.0
|
O
|
A:ASN466
|
5.0
|
18.4
|
1.0
|
|
Rubidium binding site 5 out
of 8 in 7nnp
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Rubidium Binding Sites List in 7nnp
Rubidium binding site 5 out
of 8 in the Rb-Loaded Cryo-Em Structure of the E1-Atp Kdpfabc Complex.
Mono view
Stereo pair view
|
A full contact list of Rubidium with other atoms in the Rb binding
site number 5 of Rb-Loaded Cryo-Em Structure of the E1-Atp Kdpfabc Complex. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Rb605
b:41.1
occ:1.00
|
OG
|
A:SER343
|
2.8
|
19.4
|
1.0
|
ND2
|
A:ASN112
|
2.9
|
17.5
|
1.0
|
O
|
A:SER343
|
3.4
|
19.4
|
1.0
|
O
|
A:ASN466
|
3.5
|
18.4
|
1.0
|
O
|
A:ASN112
|
3.5
|
17.5
|
1.0
|
CG
|
A:ASN112
|
3.5
|
17.5
|
1.0
|
CB
|
A:ASN112
|
3.9
|
17.5
|
1.0
|
CB
|
A:SER343
|
3.9
|
19.4
|
1.0
|
OG1
|
A:THR230
|
3.9
|
17.7
|
1.0
|
O
|
A:THR230
|
4.0
|
17.7
|
1.0
|
RB
|
A:RB606
|
4.1
|
26.5
|
1.0
|
CA
|
A:GLY375
|
4.1
|
18.9
|
1.0
|
NH1
|
A:ARG493
|
4.2
|
15.2
|
1.0
|
OG
|
A:SER378
|
4.2
|
18.8
|
1.0
|
CB
|
A:ASN466
|
4.2
|
18.4
|
1.0
|
C
|
A:ASN112
|
4.3
|
17.5
|
1.0
|
OD1
|
A:ASN112
|
4.4
|
17.5
|
1.0
|
C
|
A:SER343
|
4.5
|
19.4
|
1.0
|
C
|
A:ASN466
|
4.6
|
18.4
|
1.0
|
N
|
A:VAL376
|
4.6
|
17.5
|
1.0
|
CA
|
A:ASN112
|
4.7
|
17.5
|
1.0
|
CA
|
A:SER343
|
4.8
|
19.4
|
1.0
|
C
|
A:GLY375
|
4.8
|
18.9
|
1.0
|
RB
|
A:RB604
|
4.9
|
75.4
|
1.0
|
|
Rubidium binding site 6 out
of 8 in 7nnp
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Rubidium Binding Sites List in 7nnp
Rubidium binding site 6 out
of 8 in the Rb-Loaded Cryo-Em Structure of the E1-Atp Kdpfabc Complex.
Mono view
Stereo pair view
|
A full contact list of Rubidium with other atoms in the Rb binding
site number 6 of Rb-Loaded Cryo-Em Structure of the E1-Atp Kdpfabc Complex. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Rb606
b:26.5
occ:1.00
|
O
|
A:ASN112
|
2.8
|
17.5
|
1.0
|
O
|
A:CYS344
|
2.8
|
18.1
|
1.0
|
O
|
A:SER343
|
2.8
|
19.4
|
1.0
|
O
|
A:ASN467
|
2.8
|
17.7
|
1.0
|
O
|
A:THR113
|
3.1
|
17.6
|
1.0
|
O
|
A:THR230
|
3.1
|
17.7
|
1.0
|
O
|
A:ASN466
|
3.3
|
18.4
|
1.0
|
N
|
A:ASP232
|
3.5
|
18.0
|
1.0
|
C
|
A:CYS344
|
3.6
|
18.1
|
1.0
|
C
|
A:THR113
|
3.7
|
17.6
|
1.0
|
CA
|
A:ASN231
|
3.7
|
17.5
|
1.0
|
C
|
A:ASN467
|
3.8
|
17.7
|
1.0
|
C
|
A:SER343
|
3.9
|
19.4
|
1.0
|
C
|
A:ASN112
|
3.9
|
17.5
|
1.0
|
C
|
A:ASN231
|
3.9
|
17.5
|
1.0
|
CA
|
A:THR113
|
3.9
|
17.6
|
1.0
|
CA
|
A:CYS344
|
4.0
|
18.1
|
1.0
|
RB
|
A:RB605
|
4.1
|
41.1
|
1.0
|
C
|
A:THR230
|
4.1
|
17.7
|
1.0
|
OG
|
A:SER343
|
4.3
|
19.4
|
1.0
|
CA
|
A:ASN467
|
4.3
|
17.7
|
1.0
|
C
|
A:ASN466
|
4.3
|
18.4
|
1.0
|
N
|
A:ASN231
|
4.3
|
17.5
|
1.0
|
N
|
A:CYS344
|
4.4
|
18.1
|
1.0
|
N
|
A:THR113
|
4.4
|
17.6
|
1.0
|
CB
|
A:ASP232
|
4.4
|
18.0
|
1.0
|
OD1
|
A:ASN114
|
4.5
|
17.6
|
1.0
|
CA
|
A:ASP232
|
4.5
|
18.0
|
1.0
|
N
|
A:GLY345
|
4.6
|
17.4
|
1.0
|
N
|
A:ASN114
|
4.6
|
17.6
|
1.0
|
CB
|
A:ASN114
|
4.7
|
17.6
|
1.0
|
N
|
A:ASN467
|
4.7
|
17.7
|
1.0
|
CB
|
A:ASN231
|
4.8
|
17.5
|
1.0
|
N
|
A:GLY468
|
4.8
|
17.8
|
1.0
|
CG
|
A:ASN114
|
4.8
|
17.6
|
1.0
|
O
|
A:ASN231
|
4.9
|
17.5
|
1.0
|
|
Rubidium binding site 7 out
of 8 in 7nnp
Go back to
Rubidium Binding Sites List in 7nnp
Rubidium binding site 7 out
of 8 in the Rb-Loaded Cryo-Em Structure of the E1-Atp Kdpfabc Complex.
Mono view
Stereo pair view
|
A full contact list of Rubidium with other atoms in the Rb binding
site number 7 of Rb-Loaded Cryo-Em Structure of the E1-Atp Kdpfabc Complex. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Rb701
b:81.7
occ:1.00
|
CD1
|
A:LEU389
|
3.8
|
21.7
|
1.0
|
CG
|
B:LEU228
|
3.9
|
18.5
|
1.0
|
CD2
|
B:LEU228
|
4.0
|
18.5
|
1.0
|
RB
|
A:RB601
|
4.1
|
74.6
|
1.0
|
CD1
|
B:LEU228
|
4.5
|
18.5
|
1.0
|
CB
|
B:ALA227
|
4.7
|
17.6
|
1.0
|
CG2
|
A:VAL538
|
4.8
|
23.7
|
1.0
|
C67
|
B:CDL703
|
4.8
|
34.7
|
1.0
|
O
|
B:LEU224
|
4.8
|
19.5
|
1.0
|
N
|
B:LEU228
|
4.9
|
18.5
|
1.0
|
CD2
|
B:LEU224
|
4.9
|
19.5
|
1.0
|
|
Rubidium binding site 8 out
of 8 in 7nnp
Go back to
Rubidium Binding Sites List in 7nnp
Rubidium binding site 8 out
of 8 in the Rb-Loaded Cryo-Em Structure of the E1-Atp Kdpfabc Complex.
Mono view
Stereo pair view
|
A full contact list of Rubidium with other atoms in the Rb binding
site number 8 of Rb-Loaded Cryo-Em Structure of the E1-Atp Kdpfabc Complex. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Rb704
b:39.3
occ:1.00
|
O
|
B:ILE263
|
2.9
|
19.0
|
1.0
|
ND2
|
B:ASN624
|
3.0
|
21.9
|
1.0
|
OG1
|
B:THR265
|
3.3
|
22.0
|
1.0
|
O
|
B:CYS261
|
3.4
|
20.0
|
1.0
|
N
|
B:THR265
|
3.7
|
22.0
|
1.0
|
NZ
|
B:LYS586
|
4.0
|
20.2
|
1.0
|
C
|
B:CYS261
|
4.0
|
20.0
|
1.0
|
O
|
B:VAL260
|
4.0
|
19.6
|
1.0
|
C
|
B:ILE263
|
4.0
|
19.0
|
1.0
|
CG
|
B:ASN624
|
4.1
|
21.9
|
1.0
|
CB
|
B:THR265
|
4.3
|
22.0
|
1.0
|
CA
|
B:PRO264
|
4.4
|
19.9
|
1.0
|
OD1
|
B:ASP583
|
4.4
|
21.8
|
1.0
|
O
|
B:LEU262
|
4.4
|
19.0
|
1.0
|
CG2
|
B:THR265
|
4.4
|
22.0
|
1.0
|
C
|
B:LEU262
|
4.5
|
19.0
|
1.0
|
OD1
|
B:ASN624
|
4.5
|
21.9
|
1.0
|
C
|
B:PRO264
|
4.6
|
19.9
|
1.0
|
CA
|
B:THR265
|
4.6
|
22.0
|
1.0
|
CA
|
B:CYS261
|
4.6
|
20.0
|
1.0
|
N
|
B:PRO264
|
4.7
|
19.9
|
1.0
|
N
|
B:LEU262
|
4.7
|
19.0
|
1.0
|
N
|
B:THR266
|
4.7
|
24.0
|
1.0
|
N
|
B:ILE263
|
4.7
|
19.0
|
1.0
|
OG1
|
B:THR266
|
4.8
|
24.0
|
1.0
|
O
|
B:SER579
|
4.8
|
24.2
|
1.0
|
CA
|
B:LEU262
|
5.0
|
19.0
|
1.0
|
|
Reference:
J.M.Silberberg,
R.A.Corey,
L.Hielkema,
C.Stock,
P.J.Stansfeld,
C.Paulino,
I.Hanelt.
Deciphering Ion Transport and Atpase Coupling in the Intersubunit Tunnel of Kdpfabc Biorxiv 2021.
DOI: 10.1101/2021.05.18.444724
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