Potassium in PDB 8v9p: Proteus Vulgaris Tryptophan Indole-Lyase Complexed with (3S)- Dioxindolyl-L-Alanine
Enzymatic activity of Proteus Vulgaris Tryptophan Indole-Lyase Complexed with (3S)- Dioxindolyl-L-Alanine
All present enzymatic activity of Proteus Vulgaris Tryptophan Indole-Lyase Complexed with (3S)- Dioxindolyl-L-Alanine:
4.1.99.1;
Protein crystallography data
The structure of Proteus Vulgaris Tryptophan Indole-Lyase Complexed with (3S)- Dioxindolyl-L-Alanine, PDB code: 8v9p
was solved by
R.S.Phillips,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
61.87 /
1.85
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
67.342,
112.717,
119.518,
90,
97.91,
90
|
R / Rfree (%)
|
19.9 /
24.7
|
Potassium Binding Sites:
The binding sites of Potassium atom in the Proteus Vulgaris Tryptophan Indole-Lyase Complexed with (3S)- Dioxindolyl-L-Alanine
(pdb code 8v9p). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 4 binding sites of Potassium where determined in the
Proteus Vulgaris Tryptophan Indole-Lyase Complexed with (3S)- Dioxindolyl-L-Alanine, PDB code: 8v9p:
Jump to Potassium binding site number:
1;
2;
3;
4;
Potassium binding site 1 out
of 4 in 8v9p
Go back to
Potassium Binding Sites List in 8v9p
Potassium binding site 1 out
of 4 in the Proteus Vulgaris Tryptophan Indole-Lyase Complexed with (3S)- Dioxindolyl-L-Alanine
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 1 of Proteus Vulgaris Tryptophan Indole-Lyase Complexed with (3S)- Dioxindolyl-L-Alanine within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K501
b:11.9
occ:1.00
|
O
|
A:HOH729
|
2.6
|
10.5
|
1.0
|
OE1
|
B:GLU70
|
2.7
|
8.2
|
1.0
|
O
|
A:GLY53
|
2.9
|
8.6
|
1.0
|
O
|
B:HOH791
|
2.9
|
10.2
|
1.0
|
O
|
A:HOH695
|
3.0
|
11.3
|
1.0
|
O
|
A:ASN271
|
3.1
|
8.8
|
1.0
|
O
|
B:GLU70
|
3.1
|
10.9
|
1.0
|
C
|
A:GLY53
|
3.7
|
8.3
|
1.0
|
CB
|
B:GLU70
|
3.8
|
8.8
|
1.0
|
CD
|
B:GLU70
|
3.9
|
8.1
|
1.0
|
C
|
B:GLU70
|
3.9
|
10.4
|
1.0
|
O
|
B:HOH701
|
3.9
|
9.6
|
1.0
|
CA
|
B:GLU70
|
3.9
|
9.9
|
1.0
|
CA
|
A:GLY53
|
4.0
|
8.1
|
1.0
|
C
|
A:ASN271
|
4.1
|
7.3
|
1.0
|
CB
|
A:ASN271
|
4.1
|
7.9
|
1.0
|
N
|
B:GLY306
|
4.2
|
7.6
|
1.0
|
CA
|
A:ASN271
|
4.2
|
7.5
|
1.0
|
CA
|
B:ALA305
|
4.3
|
9.3
|
1.0
|
CG
|
B:GLU70
|
4.4
|
8.5
|
1.0
|
CB
|
B:ALA305
|
4.7
|
6.7
|
1.0
|
N
|
A:THR54
|
4.7
|
8.4
|
1.0
|
C
|
B:ALA305
|
4.8
|
7.5
|
1.0
|
O
|
B:ALA71
|
4.9
|
10.9
|
1.0
|
OE2
|
B:GLU70
|
4.9
|
8.2
|
1.0
|
ND2
|
A:ASN271
|
4.9
|
8.6
|
1.0
|
CG
|
A:ASN271
|
5.0
|
8.2
|
1.0
|
|
Potassium binding site 2 out
of 4 in 8v9p
Go back to
Potassium Binding Sites List in 8v9p
Potassium binding site 2 out
of 4 in the Proteus Vulgaris Tryptophan Indole-Lyase Complexed with (3S)- Dioxindolyl-L-Alanine
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 2 of Proteus Vulgaris Tryptophan Indole-Lyase Complexed with (3S)- Dioxindolyl-L-Alanine within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K502
b:9.1
occ:1.00
|
O
|
A:HOH696
|
2.6
|
8.3
|
1.0
|
O
|
A:HOH782
|
2.8
|
8.1
|
1.0
|
O
|
B:GLY53
|
2.8
|
6.5
|
1.0
|
OE1
|
A:GLU70
|
2.8
|
7.4
|
1.0
|
O
|
B:HOH811
|
3.0
|
9.5
|
1.0
|
O
|
B:ASN271
|
3.0
|
6.0
|
1.0
|
O
|
A:GLU70
|
3.1
|
7.7
|
1.0
|
C
|
B:GLY53
|
3.5
|
6.5
|
1.0
|
CB
|
A:GLU70
|
3.9
|
7.8
|
1.0
|
CA
|
B:GLY53
|
3.9
|
6.9
|
1.0
|
CD
|
A:GLU70
|
3.9
|
7.8
|
1.0
|
C
|
A:GLU70
|
4.0
|
8.6
|
1.0
|
C
|
B:ASN271
|
4.0
|
6.5
|
1.0
|
CB
|
B:ASN271
|
4.0
|
6.2
|
1.0
|
CA
|
A:GLU70
|
4.0
|
8.2
|
1.0
|
O
|
A:HOH799
|
4.1
|
7.5
|
1.0
|
CA
|
B:ASN271
|
4.2
|
6.5
|
1.0
|
N
|
A:GLY306
|
4.4
|
7.4
|
1.0
|
CG
|
A:GLU70
|
4.4
|
7.9
|
1.0
|
CA
|
A:ALA305
|
4.5
|
7.4
|
1.0
|
N
|
B:THR54
|
4.6
|
6.3
|
1.0
|
ND2
|
B:ASN271
|
4.7
|
6.4
|
1.0
|
CG
|
B:ASN271
|
4.8
|
6.5
|
1.0
|
CE
|
B:LYS265
|
4.9
|
7.8
|
1.0
|
OE2
|
A:GLU70
|
4.9
|
7.5
|
1.0
|
C
|
A:ALA305
|
5.0
|
7.5
|
1.0
|
O
|
A:LEU304
|
5.0
|
7.3
|
1.0
|
O
|
B:SER52
|
5.0
|
7.0
|
1.0
|
CB
|
A:ALA305
|
5.0
|
6.8
|
1.0
|
|
Potassium binding site 3 out
of 4 in 8v9p
Go back to
Potassium Binding Sites List in 8v9p
Potassium binding site 3 out
of 4 in the Proteus Vulgaris Tryptophan Indole-Lyase Complexed with (3S)- Dioxindolyl-L-Alanine
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 3 of Proteus Vulgaris Tryptophan Indole-Lyase Complexed with (3S)- Dioxindolyl-L-Alanine within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:K501
b:11.9
occ:1.00
|
O
|
C:GLY53
|
2.7
|
8.3
|
1.0
|
O
|
C:HOH710
|
2.7
|
9.8
|
1.0
|
OE1
|
D:GLU70
|
2.7
|
8.5
|
1.0
|
O
|
D:HOH713
|
2.8
|
8.9
|
1.0
|
O
|
C:HOH778
|
2.9
|
9.7
|
1.0
|
O
|
C:ASN271
|
3.0
|
8.2
|
1.0
|
O
|
D:GLU70
|
3.2
|
9.3
|
1.0
|
C
|
C:GLY53
|
3.5
|
8.2
|
1.0
|
CA
|
C:GLY53
|
3.8
|
8.9
|
1.0
|
CB
|
D:GLU70
|
3.9
|
9.2
|
1.0
|
CD
|
D:GLU70
|
3.9
|
8.9
|
1.0
|
C
|
D:GLU70
|
4.0
|
9.6
|
1.0
|
C
|
C:ASN271
|
4.0
|
8.2
|
1.0
|
CA
|
D:GLU70
|
4.0
|
9.1
|
1.0
|
CB
|
C:ASN271
|
4.2
|
7.7
|
1.0
|
CA
|
C:ASN271
|
4.2
|
7.6
|
1.0
|
CG
|
D:GLU70
|
4.4
|
8.3
|
1.0
|
CA
|
D:ALA305
|
4.4
|
8.2
|
1.0
|
N
|
D:GLY306
|
4.4
|
8.3
|
1.0
|
N
|
C:THR54
|
4.6
|
8.0
|
1.0
|
ND2
|
C:ASN271
|
4.8
|
7.6
|
1.0
|
CB
|
D:ALA305
|
4.9
|
7.2
|
1.0
|
CE
|
C:LYS265
|
4.9
|
9.3
|
1.0
|
OE2
|
D:GLU70
|
4.9
|
7.7
|
1.0
|
O
|
D:LEU304
|
4.9
|
8.6
|
1.0
|
O
|
C:SER52
|
4.9
|
8.9
|
1.0
|
C
|
D:ALA305
|
4.9
|
8.3
|
1.0
|
CG
|
C:ASN271
|
5.0
|
7.8
|
1.0
|
|
Potassium binding site 4 out
of 4 in 8v9p
Go back to
Potassium Binding Sites List in 8v9p
Potassium binding site 4 out
of 4 in the Proteus Vulgaris Tryptophan Indole-Lyase Complexed with (3S)- Dioxindolyl-L-Alanine
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 4 of Proteus Vulgaris Tryptophan Indole-Lyase Complexed with (3S)- Dioxindolyl-L-Alanine within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:K501
b:11.4
occ:1.00
|
O
|
D:HOH644
|
2.7
|
10.8
|
1.0
|
O
|
D:GLY53
|
2.8
|
8.6
|
1.0
|
O
|
C:HOH768
|
2.8
|
11.2
|
1.0
|
OE1
|
C:GLU70
|
2.9
|
9.6
|
1.0
|
O
|
D:HOH771
|
3.0
|
13.9
|
1.0
|
O
|
D:ASN271
|
3.1
|
9.3
|
1.0
|
O
|
C:GLU70
|
3.1
|
11.5
|
1.0
|
C
|
D:GLY53
|
3.5
|
8.9
|
1.0
|
CA
|
D:GLY53
|
3.8
|
8.9
|
1.0
|
CB
|
C:GLU70
|
3.8
|
9.7
|
1.0
|
C
|
C:GLU70
|
3.9
|
11.5
|
1.0
|
CD
|
C:GLU70
|
4.0
|
9.8
|
1.0
|
CA
|
C:GLU70
|
4.0
|
10.9
|
1.0
|
C
|
D:ASN271
|
4.0
|
8.2
|
1.0
|
CB
|
D:ASN271
|
4.0
|
8.5
|
1.0
|
CA
|
D:ASN271
|
4.2
|
8.1
|
1.0
|
O
|
C:HOH625
|
4.2
|
11.2
|
1.0
|
CA
|
C:ALA305
|
4.4
|
8.5
|
1.0
|
N
|
C:GLY306
|
4.4
|
8.8
|
1.0
|
CG
|
C:GLU70
|
4.5
|
9.4
|
1.0
|
N
|
D:THR54
|
4.6
|
7.9
|
1.0
|
CB
|
C:ALA305
|
4.7
|
8.4
|
1.0
|
O
|
C:ALA71
|
4.8
|
12.2
|
1.0
|
O
|
D:SER52
|
4.9
|
10.0
|
1.0
|
ND2
|
D:ASN271
|
4.9
|
7.8
|
1.0
|
C
|
C:ALA305
|
4.9
|
8.9
|
1.0
|
CG
|
D:ASN271
|
5.0
|
8.6
|
1.0
|
|
Reference:
R.S.Phillips,
R.S.Phillips.
N/A N/A.
Page generated: Tue Aug 13 01:11:57 2024
|