Potassium in PDB 9isk: Cryo-Em Structure of Kpftsz-Zapa Complex
Other elements in 9isk:
The structure of Cryo-Em Structure of Kpftsz-Zapa Complex also contains other interesting chemical elements:
Potassium Binding Sites:
The binding sites of Potassium atom in the Cryo-Em Structure of Kpftsz-Zapa Complex
(pdb code 9isk). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 6 binding sites of Potassium where determined in the
Cryo-Em Structure of Kpftsz-Zapa Complex, PDB code: 9isk:
Jump to Potassium binding site number:
1;
2;
3;
4;
5;
6;
Potassium binding site 1 out
of 6 in 9isk
Go back to
Potassium Binding Sites List in 9isk
Potassium binding site 1 out
of 6 in the Cryo-Em Structure of Kpftsz-Zapa Complex
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 1 of Cryo-Em Structure of Kpftsz-Zapa Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K403
b:134.8
occ:1.00
|
O
|
A:VAL208
|
2.5
|
112.1
|
1.0
|
O
|
A:ARG202
|
2.6
|
104.2
|
1.0
|
O
|
A:LEU199
|
2.8
|
101.5
|
1.0
|
OD1
|
A:ASN207
|
2.9
|
112.9
|
1.0
|
O
|
A:ILE200
|
3.7
|
99.3
|
1.0
|
C
|
A:VAL208
|
3.7
|
105.3
|
1.0
|
C
|
A:ARG202
|
3.7
|
103.5
|
1.0
|
OE1
|
B:GLN47
|
3.9
|
94.4
|
1.0
|
CG
|
A:ASN207
|
4.0
|
101.2
|
1.0
|
C
|
A:LEU199
|
4.0
|
92.7
|
1.0
|
CA
|
A:PRO203
|
4.1
|
103.5
|
1.0
|
C
|
A:ILE200
|
4.1
|
94.9
|
1.0
|
N
|
A:VAL208
|
4.3
|
99.5
|
1.0
|
N
|
A:PRO203
|
4.4
|
106.2
|
1.0
|
CA
|
A:ASP209
|
4.4
|
109.8
|
1.0
|
C
|
A:PRO203
|
4.4
|
105.7
|
1.0
|
O
|
A:THR201
|
4.4
|
90.5
|
1.0
|
N
|
A:ASP209
|
4.5
|
112.4
|
1.0
|
C
|
A:THR201
|
4.5
|
90.2
|
1.0
|
ND2
|
A:ASN207
|
4.6
|
104.0
|
1.0
|
N
|
A:ARG202
|
4.6
|
100.5
|
1.0
|
CA
|
A:VAL208
|
4.6
|
97.5
|
1.0
|
CA
|
A:ILE200
|
4.6
|
89.9
|
1.0
|
O
|
A:PRO203
|
4.7
|
115.6
|
1.0
|
CA
|
A:ARG202
|
4.8
|
96.0
|
1.0
|
CG2
|
A:VAL208
|
4.8
|
103.4
|
1.0
|
CD
|
B:GLN47
|
4.8
|
97.8
|
1.0
|
N
|
A:THR201
|
4.8
|
95.3
|
1.0
|
N
|
A:ILE200
|
4.8
|
99.8
|
1.0
|
CB
|
A:ASP209
|
4.8
|
112.7
|
1.0
|
NE2
|
B:GLN47
|
4.9
|
101.2
|
1.0
|
N
|
A:GLY204
|
4.9
|
95.0
|
1.0
|
|
Potassium binding site 2 out
of 6 in 9isk
Go back to
Potassium Binding Sites List in 9isk
Potassium binding site 2 out
of 6 in the Cryo-Em Structure of Kpftsz-Zapa Complex
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 2 of Cryo-Em Structure of Kpftsz-Zapa Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K403
b:138.6
occ:1.00
|
O
|
B:VAL208
|
2.6
|
111.6
|
1.0
|
O
|
B:ARG202
|
2.6
|
99.9
|
1.0
|
OD1
|
B:ASN207
|
2.8
|
113.1
|
1.0
|
O
|
B:LEU199
|
2.9
|
96.2
|
1.0
|
C
|
B:ARG202
|
3.7
|
98.8
|
1.0
|
C
|
B:VAL208
|
3.7
|
105.3
|
1.0
|
O
|
B:ILE200
|
3.7
|
95.4
|
1.0
|
OE1
|
C:GLN47
|
3.9
|
96.0
|
1.0
|
CG
|
B:ASN207
|
3.9
|
104.0
|
1.0
|
CA
|
B:PRO203
|
4.0
|
101.0
|
1.0
|
C
|
B:LEU199
|
4.2
|
88.7
|
1.0
|
C
|
B:ILE200
|
4.2
|
93.3
|
1.0
|
N
|
B:VAL208
|
4.3
|
98.0
|
1.0
|
N
|
B:PRO203
|
4.3
|
100.0
|
1.0
|
C
|
B:PRO203
|
4.3
|
104.4
|
1.0
|
O
|
B:THR201
|
4.3
|
95.2
|
1.0
|
CA
|
B:ASP209
|
4.4
|
106.5
|
1.0
|
ND2
|
B:ASN207
|
4.5
|
108.6
|
1.0
|
C
|
B:THR201
|
4.5
|
93.5
|
1.0
|
N
|
B:ASP209
|
4.6
|
110.1
|
1.0
|
O
|
B:PRO203
|
4.6
|
110.8
|
1.0
|
N
|
B:ARG202
|
4.6
|
103.4
|
1.0
|
CA
|
B:VAL208
|
4.7
|
96.7
|
1.0
|
CA
|
B:ILE200
|
4.7
|
89.0
|
1.0
|
CD
|
C:GLN47
|
4.8
|
103.4
|
1.0
|
CA
|
B:ARG202
|
4.8
|
94.1
|
1.0
|
CB
|
B:ASP209
|
4.8
|
111.9
|
1.0
|
N
|
B:GLY204
|
4.8
|
98.2
|
1.0
|
CG2
|
B:VAL208
|
4.8
|
98.4
|
1.0
|
N
|
B:THR201
|
4.9
|
96.9
|
1.0
|
NE2
|
C:GLN47
|
4.9
|
107.1
|
1.0
|
N
|
B:ILE200
|
4.9
|
93.4
|
1.0
|
|
Potassium binding site 3 out
of 6 in 9isk
Go back to
Potassium Binding Sites List in 9isk
Potassium binding site 3 out
of 6 in the Cryo-Em Structure of Kpftsz-Zapa Complex
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 3 of Cryo-Em Structure of Kpftsz-Zapa Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:K403
b:135.9
occ:1.00
|
O
|
C:VAL208
|
2.5
|
115.0
|
1.0
|
O
|
C:ARG202
|
2.6
|
107.9
|
1.0
|
OD1
|
C:ASN207
|
2.8
|
111.0
|
1.0
|
O
|
C:LEU199
|
2.9
|
104.8
|
1.0
|
O
|
C:ILE200
|
3.6
|
103.4
|
1.0
|
C
|
C:ARG202
|
3.7
|
103.3
|
1.0
|
C
|
C:VAL208
|
3.7
|
105.3
|
1.0
|
CG
|
C:ASN207
|
3.9
|
105.8
|
1.0
|
CA
|
C:PRO203
|
4.1
|
100.6
|
1.0
|
C
|
C:ILE200
|
4.1
|
98.7
|
1.0
|
C
|
C:LEU199
|
4.1
|
91.5
|
1.0
|
CA
|
C:ASP209
|
4.3
|
112.4
|
1.0
|
N
|
C:PRO203
|
4.3
|
102.2
|
1.0
|
O
|
C:THR201
|
4.4
|
102.7
|
1.0
|
N
|
C:VAL208
|
4.4
|
108.7
|
1.0
|
ND2
|
C:ASN207
|
4.4
|
105.1
|
1.0
|
C
|
C:PRO203
|
4.4
|
101.0
|
1.0
|
N
|
C:ASP209
|
4.5
|
107.4
|
1.0
|
C
|
C:THR201
|
4.5
|
97.0
|
1.0
|
N
|
C:ARG202
|
4.6
|
100.5
|
1.0
|
CB
|
C:ASP209
|
4.6
|
115.7
|
1.0
|
CA
|
C:ILE200
|
4.6
|
93.6
|
1.0
|
CA
|
C:VAL208
|
4.7
|
103.7
|
1.0
|
O
|
C:PRO203
|
4.7
|
106.6
|
1.0
|
CA
|
C:ARG202
|
4.8
|
93.7
|
1.0
|
N
|
C:THR201
|
4.8
|
96.4
|
1.0
|
N
|
C:ILE200
|
4.9
|
97.1
|
1.0
|
CG2
|
C:VAL208
|
5.0
|
108.7
|
1.0
|
N
|
C:GLY204
|
5.0
|
107.1
|
1.0
|
|
Potassium binding site 4 out
of 6 in 9isk
Go back to
Potassium Binding Sites List in 9isk
Potassium binding site 4 out
of 6 in the Cryo-Em Structure of Kpftsz-Zapa Complex
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 4 of Cryo-Em Structure of Kpftsz-Zapa Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:K403
b:142.0
occ:1.00
|
O
|
D:VAL208
|
2.5
|
110.2
|
1.0
|
O
|
D:ARG202
|
2.6
|
102.8
|
1.0
|
O
|
D:LEU199
|
2.8
|
102.6
|
1.0
|
OD1
|
D:ASN207
|
2.9
|
107.8
|
1.0
|
O
|
D:ILE200
|
3.7
|
97.9
|
1.0
|
C
|
D:VAL208
|
3.7
|
103.6
|
1.0
|
C
|
D:ARG202
|
3.7
|
103.2
|
1.0
|
OE1
|
E:GLN47
|
3.9
|
95.9
|
1.0
|
C
|
D:LEU199
|
4.0
|
92.2
|
1.0
|
CG
|
D:ASN207
|
4.1
|
98.2
|
1.0
|
C
|
D:ILE200
|
4.1
|
93.7
|
1.0
|
CA
|
D:PRO203
|
4.2
|
102.6
|
1.0
|
N
|
D:VAL208
|
4.3
|
98.1
|
1.0
|
CA
|
D:ASP209
|
4.3
|
110.9
|
1.0
|
N
|
D:PRO203
|
4.4
|
104.5
|
1.0
|
C
|
D:PRO203
|
4.5
|
103.7
|
1.0
|
N
|
D:ASP209
|
4.5
|
112.1
|
1.0
|
O
|
D:THR201
|
4.5
|
93.0
|
1.0
|
C
|
D:THR201
|
4.5
|
92.8
|
1.0
|
N
|
D:ARG202
|
4.6
|
100.2
|
1.0
|
CA
|
D:ILE200
|
4.6
|
89.9
|
1.0
|
ND2
|
D:ASN207
|
4.6
|
102.5
|
1.0
|
CA
|
D:VAL208
|
4.6
|
96.2
|
1.0
|
O
|
D:PRO203
|
4.7
|
114.2
|
1.0
|
CA
|
D:ARG202
|
4.8
|
97.2
|
1.0
|
CD
|
E:GLN47
|
4.8
|
98.3
|
1.0
|
CB
|
D:ASP209
|
4.8
|
113.4
|
1.0
|
N
|
D:ILE200
|
4.8
|
98.8
|
1.0
|
CG2
|
D:VAL208
|
4.8
|
101.2
|
1.0
|
N
|
D:THR201
|
4.8
|
95.4
|
1.0
|
NE2
|
E:GLN47
|
4.9
|
100.6
|
1.0
|
N
|
D:GLY204
|
5.0
|
93.7
|
1.0
|
|
Potassium binding site 5 out
of 6 in 9isk
Go back to
Potassium Binding Sites List in 9isk
Potassium binding site 5 out
of 6 in the Cryo-Em Structure of Kpftsz-Zapa Complex
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 5 of Cryo-Em Structure of Kpftsz-Zapa Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:K403
b:139.5
occ:1.00
|
O
|
E:VAL208
|
2.6
|
111.0
|
1.0
|
O
|
E:ARG202
|
2.6
|
98.5
|
1.0
|
OD1
|
E:ASN207
|
2.8
|
110.7
|
1.0
|
O
|
E:LEU199
|
2.9
|
95.5
|
1.0
|
C
|
E:ARG202
|
3.7
|
98.0
|
1.0
|
C
|
E:VAL208
|
3.7
|
103.3
|
1.0
|
O
|
E:ILE200
|
3.7
|
93.8
|
1.0
|
OE1
|
F:GLN47
|
3.9
|
94.5
|
1.0
|
CG
|
E:ASN207
|
4.0
|
100.9
|
1.0
|
CA
|
E:PRO203
|
4.0
|
99.7
|
1.0
|
C
|
E:LEU199
|
4.1
|
87.9
|
1.0
|
C
|
E:ILE200
|
4.2
|
93.3
|
1.0
|
C
|
E:PRO203
|
4.3
|
103.8
|
1.0
|
N
|
E:PRO203
|
4.3
|
99.3
|
1.0
|
N
|
E:VAL208
|
4.3
|
99.5
|
1.0
|
O
|
E:THR201
|
4.3
|
95.5
|
1.0
|
CA
|
E:ASP209
|
4.5
|
106.4
|
1.0
|
ND2
|
E:ASN207
|
4.5
|
107.1
|
1.0
|
C
|
E:THR201
|
4.5
|
92.9
|
1.0
|
N
|
E:ASP209
|
4.6
|
108.5
|
1.0
|
O
|
E:PRO203
|
4.6
|
110.8
|
1.0
|
N
|
E:ARG202
|
4.7
|
101.4
|
1.0
|
CA
|
E:VAL208
|
4.7
|
95.3
|
1.0
|
CA
|
E:ILE200
|
4.7
|
89.9
|
1.0
|
N
|
E:GLY204
|
4.8
|
98.2
|
1.0
|
CD
|
F:GLN47
|
4.8
|
100.9
|
1.0
|
CA
|
E:ARG202
|
4.8
|
93.7
|
1.0
|
CG2
|
E:VAL208
|
4.8
|
97.1
|
1.0
|
CB
|
E:ASP209
|
4.8
|
111.7
|
1.0
|
N
|
E:THR201
|
4.9
|
95.4
|
1.0
|
N
|
E:ILE200
|
4.9
|
93.9
|
1.0
|
NE2
|
F:GLN47
|
4.9
|
105.5
|
1.0
|
|
Potassium binding site 6 out
of 6 in 9isk
Go back to
Potassium Binding Sites List in 9isk
Potassium binding site 6 out
of 6 in the Cryo-Em Structure of Kpftsz-Zapa Complex
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 6 of Cryo-Em Structure of Kpftsz-Zapa Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:K403
b:138.2
occ:1.00
|
O
|
F:VAL208
|
2.5
|
115.6
|
1.0
|
O
|
F:ARG202
|
2.6
|
111.2
|
1.0
|
OD1
|
F:ASN207
|
2.8
|
109.7
|
1.0
|
O
|
F:LEU199
|
2.9
|
102.9
|
1.0
|
O
|
F:ILE200
|
3.6
|
101.9
|
1.0
|
C
|
F:VAL208
|
3.7
|
105.7
|
1.0
|
C
|
F:ARG202
|
3.7
|
104.5
|
1.0
|
CG
|
F:ASN207
|
3.9
|
104.6
|
1.0
|
CA
|
F:PRO203
|
4.1
|
101.4
|
1.0
|
C
|
F:ILE200
|
4.1
|
98.1
|
1.0
|
C
|
F:LEU199
|
4.1
|
91.3
|
1.0
|
CA
|
F:ASP209
|
4.3
|
112.0
|
1.0
|
N
|
F:PRO203
|
4.3
|
100.4
|
1.0
|
N
|
F:VAL208
|
4.3
|
109.2
|
1.0
|
O
|
F:THR201
|
4.3
|
102.4
|
1.0
|
ND2
|
F:ASN207
|
4.4
|
103.4
|
1.0
|
C
|
F:PRO203
|
4.4
|
101.0
|
1.0
|
N
|
F:ASP209
|
4.5
|
107.4
|
1.0
|
C
|
F:THR201
|
4.5
|
95.3
|
1.0
|
N
|
F:ARG202
|
4.6
|
100.6
|
1.0
|
CA
|
F:ILE200
|
4.6
|
94.0
|
1.0
|
CB
|
F:ASP209
|
4.6
|
114.7
|
1.0
|
CA
|
F:VAL208
|
4.7
|
103.5
|
1.0
|
O
|
F:PRO203
|
4.7
|
106.3
|
1.0
|
CA
|
F:ARG202
|
4.8
|
94.4
|
1.0
|
N
|
F:THR201
|
4.8
|
95.4
|
1.0
|
N
|
F:ILE200
|
4.9
|
98.0
|
1.0
|
CG2
|
F:VAL208
|
4.9
|
109.9
|
1.0
|
N
|
F:GLY204
|
5.0
|
105.7
|
1.0
|
|
Reference:
J.Fujita,
K.Kasai,
K.Hibino,
G.Kagoshima,
N.Kamimura,
S.Tobita,
Y.Kato,
R.Uehara,
K.Namba,
T.Uchihashi,
H.Matsumura.
Structural Basis For the Interaction Between the Bacterial Cell Division Proteins Ftsz and Zapa. Nat Commun V. 16 5985 2025.
ISSN: ESSN 2041-1723
PubMed: 40593603
DOI: 10.1038/S41467-025-60940-W
Page generated: Sat Aug 9 19:14:21 2025
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