Potassium in PDB 7alq: Human Gch-Gfrp Inhibitory Complex 7-Deaza-Gtp Bound
Enzymatic activity of Human Gch-Gfrp Inhibitory Complex 7-Deaza-Gtp Bound
All present enzymatic activity of Human Gch-Gfrp Inhibitory Complex 7-Deaza-Gtp Bound:
3.5.4.16;
Protein crystallography data
The structure of Human Gch-Gfrp Inhibitory Complex 7-Deaza-Gtp Bound, PDB code: 7alq
was solved by
R.Ebenhoch,
H.Nar,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
|
Resolution Low / High (Å)
|
182.47 /
2.21
|
|
Space group
|
P 1 21 1
|
|
Cell size a, b, c (Å), α, β, γ (°)
|
106.104,
185.418,
184.231,
90,
97.94,
90
|
|
R / Rfree (%)
|
17.7 /
22.2
|
Other elements in 7alq:
The structure of Human Gch-Gfrp Inhibitory Complex 7-Deaza-Gtp Bound also contains other interesting chemical elements:
Potassium Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
20;
Binding sites:
The binding sites of Potassium atom in the Human Gch-Gfrp Inhibitory Complex 7-Deaza-Gtp Bound
(pdb code 7alq). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 20 binding sites of Potassium where determined in the
Human Gch-Gfrp Inhibitory Complex 7-Deaza-Gtp Bound, PDB code: 7alq:
Jump to Potassium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Potassium binding site 1 out
of 20 in 7alq
Go back to
Potassium Binding Sites List in 7alq
Potassium binding site 1 out
of 20 in the Human Gch-Gfrp Inhibitory Complex 7-Deaza-Gtp Bound
 Mono view
 Stereo pair view
|
|
A full contact list of Potassium with other atoms in the K binding
site number 1 of Human Gch-Gfrp Inhibitory Complex 7-Deaza-Gtp Bound within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
a:K301
b:76.3
occ:1.00
|
O
|
a:GLN9
|
2.4
|
48.0
|
1.0
|
|
O
|
a:VAL14
|
2.6
|
45.1
|
1.0
|
|
O
|
a:ARG11
|
2.7
|
48.0
|
1.0
|
|
OG1
|
a:THR8
|
2.7
|
48.8
|
1.0
|
|
C
|
a:GLN9
|
3.5
|
48.0
|
1.0
|
|
N
|
a:GLN9
|
3.7
|
47.6
|
1.0
|
|
C
|
a:VAL14
|
3.7
|
44.4
|
1.0
|
|
C
|
a:ARG11
|
3.7
|
47.2
|
1.0
|
|
CB
|
a:THR8
|
4.0
|
48.7
|
1.0
|
|
CG1
|
a:VAL14
|
4.0
|
45.9
|
1.0
|
|
O
|
a:GLY15
|
4.0
|
41.8
|
1.0
|
|
O
|
a:HOH427
|
4.0
|
50.9
|
1.0
|
|
CA
|
a:GLN9
|
4.0
|
47.4
|
1.0
|
|
C
|
a:GLY15
|
4.2
|
42.0
|
1.0
|
|
O
|
a:ILE10
|
4.2
|
47.2
|
1.0
|
|
CG2
|
a:THR8
|
4.3
|
49.7
|
1.0
|
|
C
|
a:ILE10
|
4.3
|
48.3
|
1.0
|
|
C
|
a:THR8
|
4.3
|
47.5
|
1.0
|
|
N
|
a:ARG11
|
4.3
|
47.9
|
1.0
|
|
O
|
a:PRO16
|
4.4
|
43.6
|
1.0
|
|
CA
|
a:GLY15
|
4.4
|
42.7
|
1.0
|
|
N
|
a:GLY15
|
4.4
|
43.4
|
1.0
|
|
CB
|
a:GLN9
|
4.5
|
47.7
|
1.0
|
|
CA
|
a:ARG11
|
4.5
|
46.5
|
1.0
|
|
N
|
a:MET12
|
4.6
|
47.1
|
1.0
|
|
N
|
a:ILE10
|
4.6
|
48.5
|
1.0
|
|
CA
|
a:THR8
|
4.6
|
47.3
|
1.0
|
|
CA
|
a:VAL14
|
4.6
|
44.9
|
1.0
|
|
N
|
a:VAL14
|
4.7
|
45.7
|
1.0
|
|
CA
|
a:MET12
|
4.7
|
47.6
|
1.0
|
|
N
|
a:PRO16
|
4.9
|
41.3
|
1.0
|
|
CA
|
a:ILE10
|
4.9
|
49.3
|
1.0
|
|
CB
|
a:ARG11
|
4.9
|
45.9
|
1.0
|
|
O
|
a:HOH423
|
4.9
|
42.5
|
1.0
|
|
CB
|
a:VAL14
|
5.0
|
45.2
|
1.0
|
|
Potassium binding site 2 out
of 20 in 7alq
Go back to
Potassium Binding Sites List in 7alq
Potassium binding site 2 out
of 20 in the Human Gch-Gfrp Inhibitory Complex 7-Deaza-Gtp Bound
 Mono view
 Stereo pair view
|
|
A full contact list of Potassium with other atoms in the K binding
site number 2 of Human Gch-Gfrp Inhibitory Complex 7-Deaza-Gtp Bound within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
b:K301
b:76.5
occ:1.00
|
O
|
b:VAL14
|
2.4
|
54.4
|
1.0
|
|
OG1
|
b:THR8
|
2.7
|
53.7
|
1.0
|
|
O
|
b:GLN9
|
2.7
|
51.8
|
1.0
|
|
O
|
b:ARG11
|
2.9
|
49.2
|
1.0
|
|
N
|
b:GLN9
|
3.6
|
51.4
|
1.0
|
|
C
|
b:VAL14
|
3.6
|
53.7
|
1.0
|
|
C
|
b:GLN9
|
3.6
|
51.8
|
1.0
|
|
CB
|
b:THR8
|
3.9
|
52.4
|
1.0
|
|
C
|
b:ARG11
|
3.9
|
49.8
|
1.0
|
|
O
|
b:GLY15
|
4.0
|
55.5
|
1.0
|
|
CA
|
b:GLN9
|
4.1
|
51.6
|
1.0
|
|
CG2
|
b:THR8
|
4.2
|
52.5
|
1.0
|
|
C
|
b:GLY15
|
4.2
|
55.5
|
1.0
|
|
C
|
b:THR8
|
4.3
|
51.6
|
1.0
|
|
O
|
b:HOH419
|
4.3
|
42.8
|
1.0
|
|
O
|
b:PRO16
|
4.3
|
55.5
|
1.0
|
|
CG1
|
b:VAL14
|
4.3
|
52.6
|
1.0
|
|
O
|
b:ILE10
|
4.3
|
52.4
|
1.0
|
|
CA
|
b:GLY15
|
4.3
|
54.5
|
1.0
|
|
CB
|
b:GLN9
|
4.4
|
53.2
|
1.0
|
|
N
|
b:GLY15
|
4.4
|
53.9
|
1.0
|
|
CA
|
b:THR8
|
4.5
|
51.1
|
1.0
|
|
C
|
b:ILE10
|
4.5
|
52.3
|
1.0
|
|
CA
|
b:VAL14
|
4.6
|
52.1
|
1.0
|
|
N
|
b:MET12
|
4.6
|
49.9
|
1.0
|
|
N
|
b:VAL14
|
4.6
|
51.2
|
1.0
|
|
CA
|
b:MET12
|
4.7
|
50.7
|
1.0
|
|
N
|
b:ARG11
|
4.7
|
51.7
|
1.0
|
|
N
|
b:ILE10
|
4.7
|
51.8
|
1.0
|
|
CA
|
b:ARG11
|
4.8
|
50.8
|
1.0
|
|
N
|
b:PRO16
|
4.9
|
55.5
|
1.0
|
|
Potassium binding site 3 out
of 20 in 7alq
Go back to
Potassium Binding Sites List in 7alq
Potassium binding site 3 out
of 20 in the Human Gch-Gfrp Inhibitory Complex 7-Deaza-Gtp Bound
 Mono view
 Stereo pair view
|
|
A full contact list of Potassium with other atoms in the K binding
site number 3 of Human Gch-Gfrp Inhibitory Complex 7-Deaza-Gtp Bound within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
c:K301
b:97.9
occ:1.00
|
OG1
|
c:THR8
|
2.3
|
51.0
|
1.0
|
|
O
|
c:ARG11
|
2.6
|
51.8
|
1.0
|
|
O
|
c:VAL14
|
2.8
|
49.9
|
1.0
|
|
O
|
c:GLN9
|
2.8
|
53.1
|
1.0
|
|
C
|
c:VAL14
|
3.5
|
50.7
|
1.0
|
|
CB
|
c:THR8
|
3.5
|
51.3
|
1.0
|
|
CG2
|
c:THR8
|
3.6
|
51.1
|
1.0
|
|
N
|
c:GLN9
|
3.6
|
52.0
|
1.0
|
|
CA
|
c:GLY15
|
3.7
|
52.0
|
1.0
|
|
C
|
c:ARG11
|
3.8
|
52.0
|
1.0
|
|
C
|
c:GLN9
|
3.8
|
53.3
|
1.0
|
|
N
|
c:GLY15
|
3.9
|
51.7
|
1.0
|
|
O
|
c:PRO16
|
4.1
|
52.9
|
1.0
|
|
C
|
c:GLY15
|
4.1
|
52.5
|
1.0
|
|
O
|
c:HOH413
|
4.2
|
44.8
|
1.0
|
|
CA
|
c:GLN9
|
4.2
|
52.9
|
1.0
|
|
C
|
c:THR8
|
4.2
|
51.9
|
1.0
|
|
CA
|
c:THR8
|
4.3
|
51.5
|
1.0
|
|
O
|
c:GLY15
|
4.4
|
53.0
|
1.0
|
|
N
|
c:MET12
|
4.5
|
52.1
|
1.0
|
|
N
|
c:VAL14
|
4.6
|
50.2
|
1.0
|
|
CA
|
c:MET12
|
4.6
|
52.6
|
1.0
|
|
CB
|
c:GLN9
|
4.6
|
54.7
|
1.0
|
|
CA
|
c:VAL14
|
4.6
|
49.9
|
1.0
|
|
CG1
|
c:VAL14
|
4.6
|
49.5
|
1.0
|
|
N
|
c:PRO16
|
4.7
|
52.3
|
1.0
|
|
N
|
c:ARG11
|
4.8
|
53.4
|
1.0
|
|
CA
|
c:ARG11
|
4.8
|
51.9
|
1.0
|
|
C
|
c:ILE10
|
4.8
|
54.2
|
1.0
|
|
CD
|
c:PRO53
|
4.8
|
65.0
|
1.0
|
|
C
|
c:MET12
|
4.9
|
52.5
|
1.0
|
|
O
|
c:ILE10
|
4.9
|
54.2
|
1.0
|
|
O
|
c:MET12
|
4.9
|
53.5
|
1.0
|
|
N
|
c:ILE10
|
5.0
|
53.7
|
1.0
|
|
Potassium binding site 4 out
of 20 in 7alq
Go back to
Potassium Binding Sites List in 7alq
Potassium binding site 4 out
of 20 in the Human Gch-Gfrp Inhibitory Complex 7-Deaza-Gtp Bound
 Mono view
 Stereo pair view
|
|
A full contact list of Potassium with other atoms in the K binding
site number 4 of Human Gch-Gfrp Inhibitory Complex 7-Deaza-Gtp Bound within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
d:K301
b:75.7
occ:1.00
|
O
|
d:VAL14
|
2.4
|
48.8
|
1.0
|
|
O
|
d:ARG11
|
2.5
|
48.2
|
1.0
|
|
O
|
d:GLN9
|
2.6
|
48.3
|
1.0
|
|
O
|
d:HOH414
|
2.6
|
42.3
|
1.0
|
|
OG1
|
d:THR8
|
2.7
|
48.3
|
1.0
|
|
C
|
d:VAL14
|
3.6
|
48.4
|
1.0
|
|
C
|
d:ARG11
|
3.6
|
47.3
|
1.0
|
|
CG2
|
d:THR8
|
3.6
|
46.5
|
1.0
|
|
C
|
d:GLN9
|
3.7
|
47.6
|
1.0
|
|
CB
|
d:THR8
|
3.7
|
47.2
|
1.0
|
|
N
|
d:GLN9
|
3.8
|
46.7
|
1.0
|
|
CG1
|
d:VAL14
|
4.1
|
48.6
|
1.0
|
|
O
|
d:GLY15
|
4.2
|
48.8
|
1.0
|
|
CA
|
d:GLN9
|
4.2
|
47.0
|
1.0
|
|
O
|
d:PRO16
|
4.3
|
48.5
|
1.0
|
|
C
|
d:GLY15
|
4.3
|
48.7
|
1.0
|
|
N
|
d:MET12
|
4.3
|
46.9
|
1.0
|
|
C
|
d:THR8
|
4.4
|
46.6
|
1.0
|
|
CA
|
d:GLY15
|
4.4
|
48.8
|
1.0
|
|
O
|
d:HOH420
|
4.4
|
53.7
|
1.0
|
|
N
|
d:GLY15
|
4.4
|
48.5
|
1.0
|
|
CA
|
d:MET12
|
4.4
|
46.6
|
1.0
|
|
C
|
d:ILE10
|
4.4
|
46.9
|
1.0
|
|
O
|
d:ILE10
|
4.4
|
46.2
|
1.0
|
|
N
|
d:ARG11
|
4.5
|
46.8
|
1.0
|
|
CA
|
d:THR8
|
4.5
|
46.3
|
1.0
|
|
CA
|
d:ARG11
|
4.5
|
46.3
|
1.0
|
|
N
|
d:VAL14
|
4.6
|
47.3
|
1.0
|
|
CA
|
d:VAL14
|
4.6
|
47.7
|
1.0
|
|
CB
|
d:GLN9
|
4.7
|
48.3
|
1.0
|
|
N
|
d:ILE10
|
4.7
|
47.5
|
1.0
|
|
C
|
d:MET12
|
4.8
|
46.3
|
1.0
|
|
O
|
d:HOH426
|
4.8
|
53.0
|
1.0
|
|
N
|
d:PRO16
|
5.0
|
48.6
|
1.0
|
|
O
|
d:MET12
|
5.0
|
47.1
|
1.0
|
|
CB
|
d:VAL14
|
5.0
|
48.4
|
1.0
|
|
Potassium binding site 5 out
of 20 in 7alq
Go back to
Potassium Binding Sites List in 7alq
Potassium binding site 5 out
of 20 in the Human Gch-Gfrp Inhibitory Complex 7-Deaza-Gtp Bound
 Mono view
 Stereo pair view
|
|
A full contact list of Potassium with other atoms in the K binding
site number 5 of Human Gch-Gfrp Inhibitory Complex 7-Deaza-Gtp Bound within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
e:K301
b:76.1
occ:1.00
|
O
|
e:VAL14
|
2.5
|
46.4
|
1.0
|
|
O
|
e:ARG11
|
2.7
|
50.6
|
1.0
|
|
O
|
e:GLN9
|
2.8
|
50.1
|
1.0
|
|
OG1
|
e:THR8
|
2.9
|
48.6
|
1.0
|
|
C
|
e:VAL14
|
3.5
|
47.0
|
1.0
|
|
C
|
e:GLN9
|
3.7
|
49.8
|
1.0
|
|
N
|
e:GLN9
|
3.8
|
49.0
|
1.0
|
|
C
|
e:ARG11
|
3.8
|
50.1
|
1.0
|
|
O
|
e:GLY15
|
3.8
|
49.9
|
1.0
|
|
CG1
|
e:VAL14
|
3.9
|
48.9
|
1.0
|
|
CB
|
e:THR8
|
3.9
|
48.4
|
1.0
|
|
CG2
|
e:THR8
|
3.9
|
48.1
|
1.0
|
|
O
|
e:HOH423
|
3.9
|
54.7
|
1.0
|
|
C
|
e:GLY15
|
4.1
|
48.8
|
1.0
|
|
CA
|
e:GLN9
|
4.2
|
49.1
|
1.0
|
|
O
|
e:PRO16
|
4.3
|
48.1
|
1.0
|
|
CA
|
e:GLY15
|
4.3
|
47.8
|
1.0
|
|
N
|
e:GLY15
|
4.3
|
47.4
|
1.0
|
|
O
|
e:ILE10
|
4.3
|
51.5
|
1.0
|
|
C
|
e:THR8
|
4.4
|
49.0
|
1.0
|
|
C
|
e:ILE10
|
4.5
|
51.4
|
1.0
|
|
CA
|
e:VAL14
|
4.5
|
47.8
|
1.0
|
|
N
|
e:ARG11
|
4.6
|
51.0
|
1.0
|
|
CB
|
e:GLN9
|
4.6
|
49.8
|
1.0
|
|
CA
|
e:ARG11
|
4.6
|
50.2
|
1.0
|
|
N
|
e:MET12
|
4.6
|
49.3
|
1.0
|
|
N
|
e:VAL14
|
4.6
|
48.3
|
1.0
|
|
CA
|
e:THR8
|
4.6
|
48.6
|
1.0
|
|
CA
|
e:MET12
|
4.8
|
49.3
|
1.0
|
|
N
|
e:PRO16
|
4.8
|
48.1
|
1.0
|
|
N
|
e:ILE10
|
4.8
|
50.4
|
1.0
|
|
CB
|
e:VAL14
|
4.9
|
48.5
|
1.0
|
|
CB
|
e:ARG11
|
5.0
|
50.9
|
1.0
|
|
Potassium binding site 6 out
of 20 in 7alq
Go back to
Potassium Binding Sites List in 7alq
Potassium binding site 6 out
of 20 in the Human Gch-Gfrp Inhibitory Complex 7-Deaza-Gtp Bound
 Mono view
 Stereo pair view
|
|
A full contact list of Potassium with other atoms in the K binding
site number 6 of Human Gch-Gfrp Inhibitory Complex 7-Deaza-Gtp Bound within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
f:K301
b:72.8
occ:1.00
|
O
|
f:GLN9
|
2.5
|
38.5
|
1.0
|
|
O
|
f:ARG11
|
2.5
|
40.0
|
1.0
|
|
O
|
f:VAL14
|
2.5
|
39.5
|
1.0
|
|
OG1
|
f:THR8
|
2.6
|
36.5
|
1.0
|
|
C
|
f:GLN9
|
3.5
|
38.2
|
1.0
|
|
N
|
f:GLN9
|
3.6
|
35.6
|
1.0
|
|
C
|
f:ARG11
|
3.6
|
39.4
|
1.0
|
|
O
|
f:HOH407
|
3.6
|
45.6
|
1.0
|
|
C
|
f:VAL14
|
3.7
|
39.4
|
1.0
|
|
CB
|
f:THR8
|
3.7
|
35.5
|
1.0
|
|
CG2
|
f:THR8
|
3.9
|
35.1
|
1.0
|
|
CA
|
f:GLN9
|
4.0
|
36.5
|
1.0
|
|
CG1
|
f:VAL14
|
4.1
|
41.5
|
1.0
|
|
C
|
f:THR8
|
4.2
|
35.5
|
1.0
|
|
O
|
f:GLY15
|
4.3
|
38.2
|
1.0
|
|
N
|
f:MET12
|
4.3
|
38.6
|
1.0
|
|
O
|
f:ILE10
|
4.3
|
40.8
|
1.0
|
|
C
|
f:ILE10
|
4.3
|
40.8
|
1.0
|
|
CA
|
f:MET12
|
4.3
|
38.4
|
1.0
|
|
CA
|
f:THR8
|
4.4
|
34.7
|
1.0
|
|
N
|
f:ARG11
|
4.4
|
40.5
|
1.0
|
|
C
|
f:GLY15
|
4.4
|
37.6
|
1.0
|
|
O
|
f:PRO16
|
4.4
|
37.5
|
1.0
|
|
CA
|
f:ARG11
|
4.5
|
39.4
|
1.0
|
|
CA
|
f:GLY15
|
4.5
|
38.0
|
1.0
|
|
N
|
f:GLY15
|
4.5
|
38.5
|
1.0
|
|
CB
|
f:GLN9
|
4.5
|
37.0
|
1.0
|
|
N
|
f:VAL14
|
4.6
|
39.4
|
1.0
|
|
N
|
f:ILE10
|
4.6
|
39.2
|
1.0
|
|
CA
|
f:VAL14
|
4.6
|
39.8
|
1.0
|
|
C
|
f:MET12
|
4.7
|
38.9
|
1.0
|
|
O
|
f:MET12
|
4.9
|
39.6
|
1.0
|
|
CA
|
f:ILE10
|
5.0
|
40.1
|
1.0
|
|
Potassium binding site 7 out
of 20 in 7alq
Go back to
Potassium Binding Sites List in 7alq
Potassium binding site 7 out
of 20 in the Human Gch-Gfrp Inhibitory Complex 7-Deaza-Gtp Bound
 Mono view
 Stereo pair view
|
|
A full contact list of Potassium with other atoms in the K binding
site number 7 of Human Gch-Gfrp Inhibitory Complex 7-Deaza-Gtp Bound within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
g:K301
b:74.7
occ:1.00
|
OG1
|
g:THR8
|
2.5
|
42.0
|
1.0
|
|
O
|
g:VAL14
|
2.5
|
42.8
|
1.0
|
|
O
|
g:GLN9
|
2.7
|
43.4
|
1.0
|
|
O
|
g:ARG11
|
2.7
|
44.5
|
1.0
|
|
N
|
g:GLN9
|
3.6
|
40.3
|
1.0
|
|
C
|
g:GLN9
|
3.6
|
42.9
|
1.0
|
|
C
|
g:VAL14
|
3.6
|
42.5
|
1.0
|
|
CB
|
g:THR8
|
3.7
|
40.5
|
1.0
|
|
C
|
g:ARG11
|
3.8
|
44.1
|
1.0
|
|
CG2
|
g:THR8
|
4.0
|
40.2
|
1.0
|
|
CA
|
g:GLN9
|
4.1
|
41.4
|
1.0
|
|
O
|
g:GLY15
|
4.1
|
42.3
|
1.0
|
|
CG1
|
g:VAL14
|
4.1
|
44.2
|
1.0
|
|
C
|
g:THR8
|
4.2
|
40.0
|
1.0
|
|
O
|
g:PRO16
|
4.2
|
40.9
|
1.0
|
|
C
|
g:GLY15
|
4.2
|
41.7
|
1.0
|
|
CA
|
g:GLY15
|
4.3
|
41.6
|
1.0
|
|
CA
|
g:THR8
|
4.4
|
39.6
|
1.0
|
|
N
|
g:GLY15
|
4.4
|
41.8
|
1.0
|
|
O
|
g:ILE10
|
4.4
|
46.1
|
1.0
|
|
CB
|
g:GLN9
|
4.5
|
43.0
|
1.0
|
|
C
|
g:ILE10
|
4.5
|
45.7
|
1.0
|
|
N
|
g:MET12
|
4.6
|
43.4
|
1.0
|
|
CA
|
g:VAL14
|
4.6
|
42.9
|
1.0
|
|
N
|
g:ARG11
|
4.6
|
45.5
|
1.0
|
|
N
|
g:VAL14
|
4.7
|
42.6
|
1.0
|
|
CA
|
g:ARG11
|
4.7
|
44.4
|
1.0
|
|
CA
|
g:MET12
|
4.7
|
43.7
|
1.0
|
|
N
|
g:ILE10
|
4.7
|
43.7
|
1.0
|
|
N
|
g:PRO16
|
4.9
|
41.0
|
1.0
|
|
Potassium binding site 8 out
of 20 in 7alq
Go back to
Potassium Binding Sites List in 7alq
Potassium binding site 8 out
of 20 in the Human Gch-Gfrp Inhibitory Complex 7-Deaza-Gtp Bound
 Mono view
 Stereo pair view
|
|
A full contact list of Potassium with other atoms in the K binding
site number 8 of Human Gch-Gfrp Inhibitory Complex 7-Deaza-Gtp Bound within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
h:K301
b:76.2
occ:1.00
|
O
|
h:VAL14
|
2.5
|
43.3
|
1.0
|
|
O
|
h:ARG11
|
2.8
|
45.0
|
1.0
|
|
OG1
|
h:THR8
|
2.9
|
41.1
|
1.0
|
|
O
|
h:GLN9
|
2.9
|
44.6
|
1.0
|
|
C
|
h:VAL14
|
3.5
|
42.9
|
1.0
|
|
O
|
h:GLY15
|
3.6
|
44.2
|
1.0
|
|
O
|
h:HOH420
|
3.6
|
47.9
|
1.0
|
|
CG1
|
h:VAL14
|
3.8
|
42.6
|
1.0
|
|
N
|
h:GLN9
|
3.8
|
42.9
|
1.0
|
|
C
|
h:GLN9
|
3.8
|
44.5
|
1.0
|
|
C
|
h:GLY15
|
3.9
|
43.9
|
1.0
|
|
C
|
h:ARG11
|
3.9
|
44.6
|
1.0
|
|
CB
|
h:THR8
|
4.1
|
41.3
|
1.0
|
|
CA
|
h:GLY15
|
4.1
|
43.3
|
1.0
|
|
N
|
h:GLY15
|
4.2
|
42.8
|
1.0
|
|
CA
|
h:GLN9
|
4.2
|
43.8
|
1.0
|
|
O
|
h:PRO16
|
4.3
|
43.1
|
1.0
|
|
O
|
h:ILE10
|
4.3
|
46.0
|
1.0
|
|
CG2
|
h:THR8
|
4.4
|
41.1
|
1.0
|
|
CA
|
h:VAL14
|
4.5
|
42.7
|
1.0
|
|
CB
|
h:GLN9
|
4.5
|
45.7
|
1.0
|
|
C
|
h:ILE10
|
4.5
|
46.3
|
1.0
|
|
C
|
h:THR8
|
4.5
|
42.8
|
1.0
|
|
N
|
h:PRO16
|
4.6
|
43.8
|
1.0
|
|
N
|
h:VAL14
|
4.7
|
43.4
|
1.0
|
|
N
|
h:ARG11
|
4.7
|
46.1
|
1.0
|
|
CA
|
h:ARG11
|
4.7
|
45.1
|
1.0
|
|
CA
|
h:THR8
|
4.7
|
41.8
|
1.0
|
|
CB
|
h:VAL14
|
4.8
|
42.9
|
1.0
|
|
N
|
h:MET12
|
4.8
|
43.8
|
1.0
|
|
N
|
h:ILE10
|
4.9
|
45.2
|
1.0
|
|
Potassium binding site 9 out
of 20 in 7alq
Go back to
Potassium Binding Sites List in 7alq
Potassium binding site 9 out
of 20 in the Human Gch-Gfrp Inhibitory Complex 7-Deaza-Gtp Bound
 Mono view
 Stereo pair view
|
|
A full contact list of Potassium with other atoms in the K binding
site number 9 of Human Gch-Gfrp Inhibitory Complex 7-Deaza-Gtp Bound within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
i:K301
b:72.4
occ:1.00
|
O
|
i:VAL14
|
2.4
|
39.8
|
1.0
|
|
O
|
i:ARG11
|
2.6
|
44.6
|
1.0
|
|
O
|
i:GLN9
|
2.7
|
44.4
|
1.0
|
|
OG1
|
i:THR8
|
2.9
|
43.7
|
1.0
|
|
C
|
i:VAL14
|
3.4
|
40.6
|
1.0
|
|
C
|
i:ARG11
|
3.7
|
44.0
|
1.0
|
|
CG1
|
i:VAL14
|
3.7
|
42.4
|
1.0
|
|
C
|
i:GLN9
|
3.8
|
44.2
|
1.0
|
|
N
|
i:GLN9
|
3.8
|
42.8
|
1.0
|
|
O
|
i:GLY15
|
3.8
|
42.6
|
1.0
|
|
C
|
i:GLY15
|
4.1
|
42.2
|
1.0
|
|
CB
|
i:THR8
|
4.1
|
42.6
|
1.0
|
|
N
|
i:GLY15
|
4.2
|
41.1
|
1.0
|
|
CA
|
i:GLY15
|
4.2
|
41.5
|
1.0
|
|
CG2
|
i:THR8
|
4.2
|
42.1
|
1.0
|
|
CA
|
i:GLN9
|
4.3
|
43.6
|
1.0
|
|
O
|
i:ILE10
|
4.3
|
45.4
|
1.0
|
|
O
|
i:HOH430
|
4.3
|
50.0
|
1.0
|
|
O
|
i:PRO16
|
4.4
|
43.3
|
1.0
|
|
CA
|
i:VAL14
|
4.4
|
41.1
|
1.0
|
|
C
|
i:ILE10
|
4.5
|
45.5
|
1.0
|
|
N
|
i:VAL14
|
4.5
|
40.9
|
1.0
|
|
N
|
i:ARG11
|
4.5
|
44.9
|
1.0
|
|
C
|
i:THR8
|
4.5
|
42.5
|
1.0
|
|
CA
|
i:ARG11
|
4.5
|
44.0
|
1.0
|
|
N
|
i:MET12
|
4.6
|
43.1
|
1.0
|
|
CB
|
i:GLN9
|
4.7
|
45.5
|
1.0
|
|
CB
|
i:VAL14
|
4.7
|
42.2
|
1.0
|
|
CA
|
i:MET12
|
4.7
|
42.8
|
1.0
|
|
CA
|
i:THR8
|
4.7
|
42.5
|
1.0
|
|
N
|
i:PRO16
|
4.8
|
42.3
|
1.0
|
|
N
|
i:ILE10
|
4.8
|
44.6
|
1.0
|
|
CB
|
i:ARG11
|
4.9
|
43.6
|
1.0
|
|
O
|
i:HOH420
|
4.9
|
29.3
|
1.0
|
|
Potassium binding site 10 out
of 20 in 7alq
Go back to
Potassium Binding Sites List in 7alq
Potassium binding site 10 out
of 20 in the Human Gch-Gfrp Inhibitory Complex 7-Deaza-Gtp Bound
 Mono view
 Stereo pair view
|
|
A full contact list of Potassium with other atoms in the K binding
site number 10 of Human Gch-Gfrp Inhibitory Complex 7-Deaza-Gtp Bound within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
j:K301
b:66.3
occ:1.00
|
O
|
j:VAL14
|
2.4
|
40.8
|
1.0
|
|
OG1
|
j:THR8
|
2.5
|
39.1
|
1.0
|
|
O
|
j:ARG11
|
2.8
|
39.9
|
1.0
|
|
O
|
j:GLN9
|
2.8
|
40.8
|
1.0
|
|
C
|
j:VAL14
|
3.4
|
39.9
|
1.0
|
|
CB
|
j:THR8
|
3.7
|
37.8
|
1.0
|
|
N
|
j:GLN9
|
3.7
|
37.3
|
1.0
|
|
O
|
j:GLY15
|
3.8
|
39.5
|
1.0
|
|
CG2
|
j:THR8
|
3.8
|
38.0
|
1.0
|
|
C
|
j:GLN9
|
3.8
|
40.3
|
1.0
|
|
C
|
j:ARG11
|
3.9
|
39.6
|
1.0
|
|
CG1
|
j:VAL14
|
3.9
|
41.0
|
1.0
|
|
C
|
j:GLY15
|
3.9
|
39.0
|
1.0
|
|
O
|
j:PRO16
|
4.1
|
39.6
|
1.0
|
|
CA
|
j:GLY15
|
4.1
|
38.7
|
1.0
|
|
N
|
j:GLY15
|
4.2
|
39.0
|
1.0
|
|
CA
|
j:GLN9
|
4.2
|
38.4
|
1.0
|
|
C
|
j:THR8
|
4.3
|
36.8
|
1.0
|
|
CA
|
j:THR8
|
4.4
|
36.5
|
1.0
|
|
CA
|
j:VAL14
|
4.5
|
39.5
|
1.0
|
|
N
|
j:VAL14
|
4.6
|
38.8
|
1.0
|
|
N
|
j:PRO16
|
4.6
|
38.2
|
1.0
|
|
CB
|
j:GLN9
|
4.6
|
39.1
|
1.0
|
|
O
|
j:ILE10
|
4.7
|
40.4
|
1.0
|
|
N
|
j:MET12
|
4.7
|
38.7
|
1.0
|
|
C
|
j:ILE10
|
4.8
|
41.3
|
1.0
|
|
N
|
j:ARG11
|
4.8
|
41.5
|
1.0
|
|
CA
|
j:ARG11
|
4.8
|
40.1
|
1.0
|
|
CA
|
j:MET12
|
4.8
|
38.8
|
1.0
|
|
CB
|
j:VAL14
|
4.8
|
40.4
|
1.0
|
|
N
|
j:ILE10
|
5.0
|
40.8
|
1.0
|
|
Reference:
R.Ebenhoch,
M.Bauer,
A.Kersting,
S.Huber,
A.Schmid,
I.Hinz,
M.Feiler,
K.Mueller,
H.Nar.
Using Hybrid Approaches to Study the Allosteric Regulation of Gtp Cyclohydrolase I To Be Published.
Page generated: Mon Aug 12 18:38:06 2024
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