Potassium in PDB 1ud6: Crystal Structure of AMYK38 with Potassium Ion
Enzymatic activity of Crystal Structure of AMYK38 with Potassium Ion
All present enzymatic activity of Crystal Structure of AMYK38 with Potassium Ion:
3.2.1.1;
Protein crystallography data
The structure of Crystal Structure of AMYK38 with Potassium Ion, PDB code: 1ud6
was solved by
T.Nonaka,
M.Fujihashi,
A.Kita,
H.Hagihara,
K.Ozaki,
S.Ito,
K.Miki,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
44.18 /
2.50
|
Space group
|
P 2 3
|
Cell size a, b, c (Å), α, β, γ (°)
|
132.525,
132.525,
132.525,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
21.2 /
25
|
Potassium Binding Sites:
The binding sites of Potassium atom in the Crystal Structure of AMYK38 with Potassium Ion
(pdb code 1ud6). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 4 binding sites of Potassium where determined in the
Crystal Structure of AMYK38 with Potassium Ion, PDB code: 1ud6:
Jump to Potassium binding site number:
1;
2;
3;
4;
Potassium binding site 1 out
of 4 in 1ud6
Go back to
Potassium Binding Sites List in 1ud6
Potassium binding site 1 out
of 4 in the Crystal Structure of AMYK38 with Potassium Ion
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 AMYK38 with Potassium Ion within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K1001
b:42.0
occ:1.00
|
O
|
A:ASP194
|
2.4
|
22.4
|
1.0
|
O
|
A:HIS235
|
2.4
|
25.4
|
1.0
|
OD1
|
A:ASP194
|
2.5
|
22.6
|
1.0
|
O
|
A:HOH2014
|
2.5
|
19.7
|
1.0
|
OD1
|
A:ASN104
|
2.7
|
18.2
|
1.0
|
OD1
|
A:ASN200
|
2.7
|
28.3
|
1.0
|
C
|
A:ASP194
|
3.2
|
22.9
|
1.0
|
ND2
|
A:ASN200
|
3.3
|
25.6
|
1.0
|
C
|
A:HIS235
|
3.4
|
23.6
|
1.0
|
CG
|
A:ASN200
|
3.4
|
26.7
|
1.0
|
CG
|
A:ASP194
|
3.5
|
23.5
|
1.0
|
CA
|
A:ASP194
|
3.6
|
23.5
|
1.0
|
CG
|
A:ASN104
|
3.7
|
18.4
|
1.0
|
CB
|
A:HIS235
|
3.9
|
24.1
|
1.0
|
ND2
|
A:ASN183
|
4.1
|
23.1
|
1.0
|
CB
|
A:ASP194
|
4.1
|
24.1
|
1.0
|
CA
|
A:HIS235
|
4.1
|
23.5
|
1.0
|
ND2
|
A:ASN104
|
4.2
|
16.6
|
1.0
|
N
|
A:ILE236
|
4.2
|
22.1
|
1.0
|
OD2
|
A:ASP194
|
4.3
|
26.2
|
1.0
|
O
|
A:ASN104
|
4.4
|
19.7
|
1.0
|
N
|
A:TYR195
|
4.4
|
21.8
|
1.0
|
CA
|
A:ILE236
|
4.4
|
21.8
|
1.0
|
O
|
A:HOH2025
|
4.5
|
23.3
|
1.0
|
O
|
A:ILE201
|
4.8
|
24.5
|
1.0
|
CA
|
A:TYR195
|
4.8
|
21.4
|
1.0
|
CB
|
A:ASN200
|
4.9
|
24.1
|
1.0
|
O
|
A:TYR193
|
4.9
|
30.2
|
1.0
|
CB
|
A:ASN104
|
5.0
|
18.1
|
1.0
|
N
|
A:ASP194
|
5.0
|
26.8
|
1.0
|
|
Potassium binding site 2 out
of 4 in 1ud6
Go back to
Potassium Binding Sites List in 1ud6
Potassium binding site 2 out
of 4 in the Crystal Structure of AMYK38 with Potassium Ion
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 AMYK38 with Potassium Ion within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K1002
b:30.6
occ:1.00
|
O
|
A:GLY300
|
2.5
|
25.6
|
1.0
|
O
|
A:TYR302
|
2.6
|
28.2
|
1.0
|
OD1
|
A:ASP404
|
2.6
|
28.8
|
1.0
|
O
|
A:HOH2110
|
2.6
|
20.0
|
1.0
|
O
|
A:TRP403
|
2.9
|
33.1
|
1.0
|
OD1
|
A:ASN427
|
3.1
|
26.1
|
1.0
|
C
|
A:GLY300
|
3.6
|
25.6
|
1.0
|
C
|
A:TRP403
|
3.6
|
32.5
|
1.0
|
ND2
|
A:ASN427
|
3.6
|
21.9
|
1.0
|
C
|
A:TYR302
|
3.6
|
28.7
|
1.0
|
CG
|
A:ASN427
|
3.7
|
23.7
|
1.0
|
CG
|
A:ASP404
|
3.8
|
27.4
|
1.0
|
CA
|
A:ASP404
|
3.8
|
27.7
|
1.0
|
O
|
A:HOH2064
|
3.9
|
35.0
|
1.0
|
N
|
A:ASP404
|
4.0
|
30.0
|
1.0
|
N
|
A:TYR302
|
4.2
|
26.9
|
1.0
|
C
|
A:SER301
|
4.2
|
28.0
|
1.0
|
CB
|
A:ASP404
|
4.4
|
26.9
|
1.0
|
CA
|
A:GLY300
|
4.4
|
24.9
|
1.0
|
CD1
|
A:TRP403
|
4.4
|
40.1
|
1.0
|
N
|
A:ASP303
|
4.4
|
29.5
|
1.0
|
CA
|
A:ASP303
|
4.4
|
28.2
|
1.0
|
CB
|
A:TRP403
|
4.5
|
35.1
|
1.0
|
N
|
A:MET304
|
4.5
|
26.0
|
1.0
|
N
|
A:SER301
|
4.5
|
27.0
|
1.0
|
CA
|
A:TYR302
|
4.6
|
27.5
|
1.0
|
CA
|
A:SER301
|
4.6
|
27.5
|
1.0
|
O
|
A:SER301
|
4.6
|
29.7
|
1.0
|
CA
|
A:TRP403
|
4.6
|
33.0
|
1.0
|
OD2
|
A:ASP404
|
4.8
|
28.4
|
1.0
|
CG
|
A:MET304
|
4.9
|
24.3
|
1.0
|
CG
|
A:TRP403
|
4.9
|
38.3
|
1.0
|
|
Potassium binding site 3 out
of 4 in 1ud6
Go back to
Potassium Binding Sites List in 1ud6
Potassium binding site 3 out
of 4 in the Crystal Structure of AMYK38 with Potassium Ion
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 AMYK38 with Potassium Ion within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K1003
b:20.1
occ:1.00
|
O
|
A:SER337
|
2.5
|
21.1
|
1.0
|
O
|
A:VAL324
|
2.6
|
12.4
|
1.0
|
OD1
|
A:ASP325
|
2.6
|
20.8
|
1.0
|
OD1
|
A:ASN289
|
2.7
|
22.4
|
1.0
|
CG2
|
A:VAL339
|
3.3
|
14.5
|
1.0
|
CG
|
A:ASP325
|
3.3
|
19.3
|
1.0
|
O
|
A:ASN289
|
3.4
|
20.2
|
1.0
|
CG
|
A:ASN289
|
3.4
|
20.6
|
1.0
|
C
|
A:SER337
|
3.7
|
21.7
|
1.0
|
OD2
|
A:ASP325
|
3.7
|
16.9
|
1.0
|
ND2
|
A:ASN289
|
3.8
|
17.0
|
1.0
|
C
|
A:VAL324
|
3.8
|
14.9
|
1.0
|
OG
|
A:SER337
|
4.1
|
20.5
|
1.0
|
N
|
A:VAL339
|
4.2
|
16.2
|
1.0
|
C
|
A:ASN289
|
4.2
|
19.6
|
1.0
|
CA
|
A:ASP325
|
4.3
|
17.6
|
1.0
|
CB
|
A:ASP325
|
4.4
|
16.3
|
1.0
|
OG1
|
A:THR329
|
4.4
|
24.2
|
1.0
|
CB
|
A:SER337
|
4.4
|
21.8
|
1.0
|
CB
|
A:THR329
|
4.5
|
20.9
|
1.0
|
N
|
A:ASP325
|
4.5
|
16.2
|
1.0
|
N
|
A:TRP338
|
4.5
|
19.1
|
1.0
|
CB
|
A:VAL339
|
4.5
|
15.4
|
1.0
|
CA
|
A:TRP338
|
4.5
|
18.3
|
1.0
|
CB
|
A:ASN289
|
4.6
|
20.0
|
1.0
|
CB
|
A:TYR293
|
4.6
|
18.7
|
1.0
|
CA
|
A:ASN289
|
4.6
|
20.2
|
1.0
|
C
|
A:TRP338
|
4.7
|
17.6
|
1.0
|
CG2
|
A:THR329
|
4.7
|
20.9
|
1.0
|
CA
|
A:SER337
|
4.7
|
23.1
|
1.0
|
N
|
A:TYR293
|
4.8
|
19.7
|
1.0
|
CA
|
A:VAL324
|
4.9
|
15.3
|
1.0
|
CA
|
A:VAL339
|
4.9
|
15.2
|
1.0
|
|
Potassium binding site 4 out
of 4 in 1ud6
Go back to
Potassium Binding Sites List in 1ud6
Potassium binding site 4 out
of 4 in the Crystal Structure of AMYK38 with Potassium Ion
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 AMYK38 with Potassium Ion within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K1004
b:26.3
occ:1.00
|
OD1
|
A:ASN452
|
2.6
|
20.9
|
1.0
|
O
|
A:HOH2009
|
2.7
|
6.5
|
1.0
|
O
|
A:HOH2165
|
3.4
|
19.7
|
1.0
|
CG
|
A:ASN452
|
3.7
|
21.4
|
1.0
|
O
|
A:HOH2183
|
4.1
|
28.5
|
1.0
|
ND2
|
A:ASN452
|
4.4
|
19.1
|
1.0
|
CB
|
A:ASN452
|
4.7
|
20.7
|
1.0
|
|
Reference:
T.Nonaka,
M.Fujihashi,
A.Kita,
H.Hagihara,
K.Ozaki,
S.Ito,
K.Miki.
Crystal Structure of Calcium-Free Alpha-Amylase From Bacillus Sp. Strain Ksm-K38 (AMYK38) and Its Sodium Ion Binding Sites J.Biol.Chem. V. 278 24818 2003.
ISSN: ISSN 0021-9258
PubMed: 12719434
DOI: 10.1074/JBC.M212763200
Page generated: Mon Aug 12 05:34:42 2024
|