Potassium in PDB 3dcl: Crystal Structure of TM1086
Protein crystallography data
The structure of Crystal Structure of TM1086, PDB code: 3dcl
was solved by
M.Chruszcz,
E.Evdokimova,
M.Kudritska,
A.Savchenko,
A.Edwards,
A.Joachimiak,
W.Minor,
Midwest Center For Structural Genomics (Mcsg),
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
50.00 /
2.25
|
Space group
|
P 32 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
164.578,
164.578,
97.815,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
16.4 /
21.2
|
Other elements in 3dcl:
The structure of Crystal Structure of TM1086 also contains other interesting chemical elements:
Potassium Binding Sites:
The binding sites of Potassium atom in the Crystal Structure of TM1086
(pdb code 3dcl). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 5 binding sites of Potassium where determined in the
Crystal Structure of TM1086, PDB code: 3dcl:
Jump to Potassium binding site number:
1;
2;
3;
4;
5;
Potassium binding site 1 out
of 5 in 3dcl
Go back to
Potassium Binding Sites List in 3dcl
Potassium binding site 1 out
of 5 in the Crystal Structure of TM1086
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 1 of Crystal Structure of TM1086 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K289
b:53.5
occ:0.80
|
O
|
A:GLU62
|
2.8
|
39.2
|
1.0
|
O
|
A:GLY42
|
2.8
|
38.0
|
1.0
|
O
|
A:GLY64
|
2.8
|
38.8
|
1.0
|
OG
|
A:SER66
|
2.8
|
37.7
|
1.0
|
OG1
|
A:THR44
|
2.9
|
36.5
|
1.0
|
O
|
A:GLY41
|
2.9
|
39.1
|
1.0
|
C
|
A:GLY42
|
3.6
|
37.6
|
1.0
|
N
|
A:SER66
|
3.7
|
37.4
|
1.0
|
C
|
A:GLU62
|
3.7
|
38.5
|
1.0
|
C
|
A:GLY64
|
3.7
|
38.0
|
1.0
|
O
|
A:HOH310
|
3.7
|
33.7
|
1.0
|
C
|
A:GLY41
|
3.7
|
38.6
|
1.0
|
N
|
A:THR44
|
3.7
|
36.1
|
1.0
|
CB
|
A:THR44
|
3.8
|
35.6
|
1.0
|
CB
|
A:GLU62
|
3.9
|
37.6
|
1.0
|
CB
|
A:SER66
|
3.9
|
36.6
|
1.0
|
O
|
A:PRO63
|
4.1
|
38.2
|
1.0
|
C
|
A:VAL65
|
4.2
|
37.5
|
1.0
|
C
|
A:PRO63
|
4.3
|
38.5
|
1.0
|
CA
|
A:GLU62
|
4.3
|
38.2
|
1.0
|
N
|
A:VAL65
|
4.3
|
37.8
|
1.0
|
CA
|
A:VAL65
|
4.3
|
37.2
|
1.0
|
CA
|
A:SER66
|
4.3
|
37.2
|
1.0
|
N
|
A:GLY42
|
4.3
|
37.8
|
1.0
|
N
|
A:ILE43
|
4.4
|
36.7
|
1.0
|
CA
|
A:THR44
|
4.4
|
35.7
|
1.0
|
C
|
A:ILE43
|
4.4
|
35.6
|
1.0
|
CA
|
A:ILE43
|
4.4
|
35.9
|
1.0
|
CA
|
A:GLY42
|
4.5
|
37.8
|
1.0
|
N
|
A:GLY64
|
4.5
|
38.1
|
1.0
|
OE1
|
A:GLU62
|
4.6
|
42.5
|
1.0
|
CA
|
A:GLY41
|
4.6
|
38.4
|
1.0
|
N
|
A:PRO63
|
4.7
|
38.7
|
1.0
|
CA
|
A:GLY64
|
4.7
|
38.0
|
1.0
|
N
|
A:GLU62
|
4.7
|
38.2
|
1.0
|
N
|
A:GLY41
|
4.7
|
38.4
|
1.0
|
CA
|
A:PRO63
|
4.9
|
38.5
|
1.0
|
|
Potassium binding site 2 out
of 5 in 3dcl
Go back to
Potassium Binding Sites List in 3dcl
Potassium binding site 2 out
of 5 in the Crystal Structure of TM1086
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 2 of Crystal Structure of TM1086 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K289
b:42.3
occ:0.80
|
OG
|
B:SER66
|
2.7
|
38.1
|
1.0
|
O
|
B:GLU62
|
2.7
|
39.4
|
1.0
|
O
|
B:GLY42
|
2.8
|
38.2
|
1.0
|
O
|
B:GLY41
|
2.8
|
39.4
|
1.0
|
O
|
B:GLY64
|
2.8
|
38.6
|
1.0
|
OG1
|
B:THR44
|
2.8
|
38.4
|
1.0
|
C
|
B:GLY42
|
3.6
|
37.5
|
1.0
|
O
|
B:HOH294
|
3.6
|
30.4
|
1.0
|
N
|
B:THR44
|
3.6
|
35.8
|
1.0
|
C
|
B:GLY41
|
3.7
|
38.6
|
1.0
|
CB
|
B:THR44
|
3.7
|
36.3
|
1.0
|
N
|
B:SER66
|
3.7
|
37.3
|
1.0
|
C
|
B:GLU62
|
3.7
|
38.1
|
1.0
|
C
|
B:GLY64
|
3.7
|
37.9
|
1.0
|
CB
|
B:GLU62
|
3.8
|
37.2
|
1.0
|
CB
|
B:SER66
|
3.9
|
37.4
|
1.0
|
O
|
B:PRO63
|
4.2
|
38.9
|
1.0
|
C
|
B:VAL65
|
4.2
|
37.4
|
1.0
|
C
|
B:PRO63
|
4.2
|
38.5
|
1.0
|
CA
|
B:VAL65
|
4.3
|
37.2
|
1.0
|
CA
|
B:THR44
|
4.3
|
35.8
|
1.0
|
N
|
B:VAL65
|
4.3
|
38.0
|
1.0
|
N
|
B:GLY42
|
4.3
|
37.8
|
1.0
|
CA
|
B:GLU62
|
4.3
|
38.0
|
1.0
|
CA
|
B:SER66
|
4.3
|
37.2
|
1.0
|
C
|
B:ILE43
|
4.3
|
36.0
|
1.0
|
N
|
B:ILE43
|
4.4
|
36.5
|
1.0
|
CA
|
B:GLY42
|
4.4
|
37.9
|
1.0
|
CA
|
B:ILE43
|
4.4
|
35.8
|
1.0
|
N
|
B:GLY64
|
4.5
|
38.4
|
1.0
|
CA
|
B:GLY41
|
4.6
|
38.6
|
1.0
|
N
|
B:PRO63
|
4.6
|
38.5
|
1.0
|
CA
|
B:GLY64
|
4.7
|
38.2
|
1.0
|
N
|
B:GLY41
|
4.7
|
38.9
|
1.0
|
N
|
B:GLU62
|
4.8
|
38.1
|
1.0
|
OE1
|
B:GLU62
|
4.8
|
40.3
|
1.0
|
CA
|
B:PRO63
|
4.8
|
38.3
|
1.0
|
CG2
|
B:THR44
|
5.0
|
33.9
|
1.0
|
|
Potassium binding site 3 out
of 5 in 3dcl
Go back to
Potassium Binding Sites List in 3dcl
Potassium binding site 3 out
of 5 in the Crystal Structure of TM1086
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 3 of Crystal Structure of TM1086 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:K288
b:40.8
occ:0.80
|
OG
|
C:SER66
|
2.7
|
38.6
|
1.0
|
O
|
C:GLY42
|
2.7
|
38.1
|
1.0
|
OG1
|
C:THR44
|
2.8
|
37.6
|
1.0
|
O
|
C:GLY64
|
2.8
|
38.7
|
1.0
|
O
|
C:GLU62
|
2.8
|
39.0
|
1.0
|
O
|
C:GLY41
|
2.8
|
39.5
|
1.0
|
C
|
C:GLY42
|
3.5
|
37.5
|
1.0
|
C
|
C:GLY41
|
3.6
|
38.5
|
1.0
|
N
|
C:THR44
|
3.6
|
35.6
|
1.0
|
O
|
C:HOH298
|
3.7
|
30.5
|
1.0
|
C
|
C:GLY64
|
3.7
|
37.9
|
1.0
|
CB
|
C:THR44
|
3.7
|
35.9
|
1.0
|
N
|
C:SER66
|
3.7
|
37.7
|
1.0
|
C
|
C:GLU62
|
3.8
|
38.5
|
1.0
|
CB
|
C:SER66
|
3.9
|
38.0
|
1.0
|
CB
|
C:GLU62
|
3.9
|
38.5
|
1.0
|
N
|
C:GLY42
|
4.2
|
37.9
|
1.0
|
O
|
C:PRO63
|
4.2
|
38.8
|
1.0
|
N
|
C:ILE43
|
4.2
|
36.5
|
1.0
|
CA
|
C:GLY42
|
4.3
|
37.8
|
1.0
|
CA
|
C:THR44
|
4.3
|
35.7
|
1.0
|
C
|
C:VAL65
|
4.3
|
37.5
|
1.0
|
C
|
C:ILE43
|
4.3
|
35.7
|
1.0
|
N
|
C:VAL65
|
4.3
|
37.9
|
1.0
|
CA
|
C:VAL65
|
4.3
|
37.3
|
1.0
|
CA
|
C:ILE43
|
4.3
|
35.8
|
1.0
|
C
|
C:PRO63
|
4.3
|
38.5
|
1.0
|
CA
|
C:GLU62
|
4.4
|
38.1
|
1.0
|
CA
|
C:SER66
|
4.4
|
37.5
|
1.0
|
N
|
C:GLY64
|
4.5
|
38.0
|
1.0
|
CA
|
C:GLY41
|
4.5
|
38.7
|
1.0
|
N
|
C:GLY41
|
4.7
|
38.6
|
1.0
|
OE1
|
C:GLU62
|
4.7
|
40.6
|
1.0
|
CA
|
C:GLY64
|
4.7
|
38.2
|
1.0
|
N
|
C:PRO63
|
4.7
|
38.8
|
1.0
|
N
|
C:GLU62
|
4.8
|
38.4
|
1.0
|
CA
|
C:PRO63
|
4.9
|
38.3
|
1.0
|
|
Potassium binding site 4 out
of 5 in 3dcl
Go back to
Potassium Binding Sites List in 3dcl
Potassium binding site 4 out
of 5 in the Crystal Structure of TM1086
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 4 of Crystal Structure of TM1086 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:K288
b:39.9
occ:0.80
|
O
|
D:GLY64
|
2.7
|
38.8
|
1.0
|
O
|
D:GLY42
|
2.8
|
37.8
|
1.0
|
O
|
D:GLU62
|
2.8
|
39.0
|
1.0
|
OG
|
D:SER66
|
2.8
|
39.1
|
1.0
|
OG1
|
D:THR44
|
2.8
|
37.4
|
1.0
|
O
|
D:GLY41
|
2.8
|
39.0
|
1.0
|
C
|
D:GLY42
|
3.5
|
37.2
|
1.0
|
N
|
D:THR44
|
3.6
|
36.1
|
1.0
|
CB
|
D:THR44
|
3.6
|
36.1
|
1.0
|
C
|
D:GLY41
|
3.6
|
38.5
|
1.0
|
C
|
D:GLY64
|
3.7
|
38.0
|
1.0
|
N
|
D:SER66
|
3.7
|
37.4
|
1.0
|
O
|
D:HOH291
|
3.7
|
30.4
|
1.0
|
C
|
D:GLU62
|
3.7
|
38.4
|
1.0
|
CB
|
D:SER66
|
3.9
|
37.5
|
1.0
|
CB
|
D:GLU62
|
4.0
|
38.1
|
1.0
|
O
|
D:PRO63
|
4.1
|
38.3
|
1.0
|
C
|
D:VAL65
|
4.2
|
37.3
|
1.0
|
N
|
D:GLY42
|
4.2
|
37.4
|
1.0
|
C
|
D:PRO63
|
4.2
|
38.4
|
1.0
|
CA
|
D:VAL65
|
4.2
|
37.3
|
1.0
|
CA
|
D:THR44
|
4.3
|
35.8
|
1.0
|
N
|
D:ILE43
|
4.3
|
36.6
|
1.0
|
N
|
D:VAL65
|
4.3
|
37.9
|
1.0
|
CA
|
D:GLY42
|
4.3
|
37.6
|
1.0
|
C
|
D:ILE43
|
4.3
|
35.6
|
1.0
|
CA
|
D:ILE43
|
4.3
|
35.5
|
1.0
|
CA
|
D:SER66
|
4.3
|
37.5
|
1.0
|
CA
|
D:GLU62
|
4.4
|
38.2
|
1.0
|
N
|
D:GLY64
|
4.4
|
38.2
|
1.0
|
CA
|
D:GLY41
|
4.7
|
38.7
|
1.0
|
CA
|
D:GLY64
|
4.7
|
38.1
|
1.0
|
N
|
D:PRO63
|
4.7
|
38.2
|
1.0
|
OE1
|
D:GLU62
|
4.7
|
43.0
|
1.0
|
N
|
D:GLY41
|
4.8
|
38.9
|
1.0
|
N
|
D:GLU62
|
4.8
|
38.2
|
1.0
|
CA
|
D:PRO63
|
4.9
|
38.2
|
1.0
|
CG2
|
D:THR44
|
4.9
|
34.0
|
1.0
|
|
Potassium binding site 5 out
of 5 in 3dcl
Go back to
Potassium Binding Sites List in 3dcl
Potassium binding site 5 out
of 5 in the Crystal Structure of TM1086
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 5 of Crystal Structure of TM1086 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:K287
b:40.5
occ:0.80
|
O
|
E:GLY42
|
2.7
|
38.4
|
1.0
|
OG1
|
E:THR44
|
2.7
|
37.1
|
1.0
|
O
|
E:GLY64
|
2.8
|
38.8
|
1.0
|
O
|
E:GLU62
|
2.8
|
39.0
|
1.0
|
OG
|
E:SER66
|
2.8
|
38.0
|
1.0
|
O
|
E:GLY41
|
2.8
|
38.9
|
1.0
|
C
|
E:GLY42
|
3.5
|
37.6
|
1.0
|
N
|
E:THR44
|
3.6
|
35.8
|
1.0
|
C
|
E:GLY41
|
3.6
|
38.4
|
1.0
|
O
|
E:HOH290
|
3.7
|
32.0
|
1.0
|
C
|
E:GLY64
|
3.7
|
37.9
|
1.0
|
N
|
E:SER66
|
3.7
|
37.5
|
1.0
|
CB
|
E:THR44
|
3.7
|
35.9
|
1.0
|
C
|
E:GLU62
|
3.7
|
38.5
|
1.0
|
CB
|
E:SER66
|
3.8
|
37.6
|
1.0
|
CB
|
E:GLU62
|
3.9
|
38.2
|
1.0
|
O
|
E:PRO63
|
4.1
|
38.8
|
1.0
|
N
|
E:GLY42
|
4.2
|
37.8
|
1.0
|
C
|
E:VAL65
|
4.2
|
37.3
|
1.0
|
C
|
E:PRO63
|
4.3
|
38.5
|
1.0
|
CA
|
E:THR44
|
4.3
|
35.7
|
1.0
|
N
|
E:VAL65
|
4.3
|
37.6
|
1.0
|
C
|
E:ILE43
|
4.3
|
35.7
|
1.0
|
N
|
E:ILE43
|
4.3
|
36.8
|
1.0
|
CA
|
E:VAL65
|
4.3
|
37.2
|
1.0
|
CA
|
E:GLY42
|
4.3
|
37.6
|
1.0
|
CA
|
E:GLU62
|
4.3
|
37.9
|
1.0
|
CA
|
E:SER66
|
4.3
|
37.3
|
1.0
|
CA
|
E:ILE43
|
4.4
|
35.6
|
1.0
|
N
|
E:GLY64
|
4.5
|
38.0
|
1.0
|
CA
|
E:GLY41
|
4.6
|
38.4
|
1.0
|
OE1
|
E:GLU62
|
4.7
|
39.8
|
1.0
|
CA
|
E:GLY64
|
4.7
|
37.9
|
1.0
|
N
|
E:GLY41
|
4.7
|
38.5
|
1.0
|
N
|
E:PRO63
|
4.7
|
38.7
|
1.0
|
N
|
E:GLU62
|
4.8
|
38.5
|
1.0
|
CA
|
E:PRO63
|
4.9
|
38.4
|
1.0
|
|
Reference:
M.Chruszcz,
E.Evdokimova,
M.Kudritska,
A.Savchenko,
A.Edwards,
W.Minor.
Crystal Structure of TM1086 To Be Published.
Page generated: Mon Aug 12 08:00:57 2024
|