Potassium in PDB 1kay: 70KD Heat Shock Cognate Protein Atpase Domain, K71A Mutant
Enzymatic activity of 70KD Heat Shock Cognate Protein Atpase Domain, K71A Mutant
All present enzymatic activity of 70KD Heat Shock Cognate Protein Atpase Domain, K71A Mutant:
3.6.1.3;
Protein crystallography data
The structure of 70KD Heat Shock Cognate Protein Atpase Domain, K71A Mutant, PDB code: 1kay
was solved by
M.C.O'brien,
K.M.Flaherty,
D.B.Mckay,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
6.00 /
1.70
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
143.900,
64.600,
46.200,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
20.4 /
24.3
|
Other elements in 1kay:
The structure of 70KD Heat Shock Cognate Protein Atpase Domain, K71A Mutant also contains other interesting chemical elements:
Potassium Binding Sites:
The binding sites of Potassium atom in the 70KD Heat Shock Cognate Protein Atpase Domain, K71A Mutant
(pdb code 1kay). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 3 binding sites of Potassium where determined in the
70KD Heat Shock Cognate Protein Atpase Domain, K71A Mutant, PDB code: 1kay:
Jump to Potassium binding site number:
1;
2;
3;
Potassium binding site 1 out
of 3 in 1kay
Go back to
Potassium Binding Sites List in 1kay
Potassium binding site 1 out
of 3 in the 70KD Heat Shock Cognate Protein Atpase Domain, K71A Mutant
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 1 of 70KD Heat Shock Cognate Protein Atpase Domain, K71A Mutant within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K490
b:15.6
occ:1.00
|
O2B
|
A:ATP486
|
2.6
|
10.5
|
1.0
|
O
|
A:TYR15
|
2.6
|
7.5
|
1.0
|
OD2
|
A:ASP10
|
2.6
|
10.2
|
1.0
|
O
|
A:HOH923
|
2.7
|
9.3
|
1.0
|
CG
|
A:ASP10
|
3.1
|
9.8
|
1.0
|
O
|
A:HOH906
|
3.1
|
24.3
|
1.0
|
O
|
A:HOH910
|
3.2
|
13.4
|
1.0
|
OD1
|
A:ASP10
|
3.2
|
9.9
|
1.0
|
PB
|
A:ATP486
|
3.5
|
11.6
|
1.0
|
CA
|
A:GLY12
|
3.5
|
11.8
|
1.0
|
MG
|
A:MG487
|
3.6
|
14.8
|
1.0
|
C
|
A:TYR15
|
3.6
|
7.8
|
1.0
|
N
|
A:GLY12
|
3.7
|
9.1
|
1.0
|
O1B
|
A:ATP486
|
3.7
|
15.4
|
1.0
|
O3A
|
A:ATP486
|
4.1
|
10.5
|
1.0
|
O
|
A:ASP10
|
4.1
|
9.4
|
1.0
|
CB
|
A:ASP10
|
4.3
|
9.0
|
1.0
|
O2A
|
A:ATP486
|
4.3
|
12.3
|
1.0
|
CA
|
A:SER16
|
4.3
|
6.8
|
1.0
|
N
|
A:SER16
|
4.3
|
7.8
|
1.0
|
PA
|
A:ATP486
|
4.4
|
11.1
|
1.0
|
O1A
|
A:ATP486
|
4.5
|
10.2
|
1.0
|
CA
|
A:TYR15
|
4.5
|
8.6
|
1.0
|
C
|
A:ASP10
|
4.6
|
7.7
|
1.0
|
CB
|
A:TYR15
|
4.6
|
7.5
|
1.0
|
O
|
A:HOH924
|
4.7
|
8.2
|
1.0
|
N
|
A:TYR15
|
4.7
|
9.9
|
1.0
|
C
|
A:GLY12
|
4.8
|
13.3
|
1.0
|
C
|
A:LEU11
|
4.8
|
11.4
|
1.0
|
C
|
A:SER16
|
4.8
|
7.0
|
1.0
|
O
|
A:ASP366
|
4.8
|
8.3
|
1.0
|
N
|
A:CYS17
|
4.9
|
6.6
|
1.0
|
O3B
|
A:ATP486
|
4.9
|
15.5
|
1.0
|
|
Potassium binding site 2 out
of 3 in 1kay
Go back to
Potassium Binding Sites List in 1kay
Potassium binding site 2 out
of 3 in the 70KD Heat Shock Cognate Protein Atpase Domain, K71A Mutant
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 2 of 70KD Heat Shock Cognate Protein Atpase Domain, K71A Mutant within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K491
b:17.3
occ:1.00
|
OD2
|
A:ASP206
|
2.8
|
20.3
|
1.0
|
O
|
A:HOH907
|
2.8
|
21.7
|
1.0
|
OG1
|
A:THR204
|
2.9
|
10.2
|
1.0
|
O
|
A:THR204
|
3.0
|
9.6
|
1.0
|
O3G
|
A:ATP486
|
3.1
|
14.1
|
1.0
|
OD1
|
A:ASP199
|
3.1
|
6.9
|
1.0
|
CG
|
A:ASP199
|
3.4
|
7.8
|
1.0
|
O
|
A:ASP199
|
3.5
|
7.6
|
1.0
|
O
|
A:HOH904
|
3.5
|
8.3
|
1.0
|
C
|
A:THR204
|
3.6
|
10.9
|
1.0
|
N
|
A:GLY201
|
3.7
|
8.2
|
1.0
|
OD2
|
A:ASP199
|
3.8
|
10.5
|
1.0
|
O
|
A:HOH900
|
3.9
|
36.8
|
1.0
|
CG
|
A:ASP206
|
4.0
|
18.5
|
1.0
|
CB
|
A:THR204
|
4.0
|
10.7
|
1.0
|
PG
|
A:ATP486
|
4.0
|
18.2
|
1.0
|
C
|
A:ASP199
|
4.1
|
6.5
|
1.0
|
CB
|
A:ASP199
|
4.1
|
7.2
|
1.0
|
O
|
A:HOH905
|
4.1
|
20.0
|
1.0
|
K
|
A:K492
|
4.2
|
24.2
|
1.0
|
CA
|
A:GLY201
|
4.2
|
8.5
|
1.0
|
O1G
|
A:ATP486
|
4.2
|
17.3
|
1.0
|
O
|
A:HOH917
|
4.2
|
20.8
|
1.0
|
MG
|
A:MG487
|
4.3
|
14.8
|
1.0
|
N
|
A:PHE205
|
4.3
|
10.1
|
1.0
|
CA
|
A:THR204
|
4.3
|
8.9
|
1.0
|
N
|
A:ASP206
|
4.4
|
8.2
|
1.0
|
O3B
|
A:ATP486
|
4.5
|
15.5
|
1.0
|
CA
|
A:PHE205
|
4.5
|
9.4
|
1.0
|
C
|
A:LEU200
|
4.6
|
8.2
|
1.0
|
CB
|
A:ASP206
|
4.6
|
12.1
|
1.0
|
N
|
A:LEU200
|
4.6
|
6.0
|
1.0
|
N
|
A:THR204
|
4.7
|
9.6
|
1.0
|
C
|
A:PHE205
|
4.7
|
9.4
|
1.0
|
CA
|
A:LEU200
|
4.7
|
8.1
|
1.0
|
CA
|
A:ASP199
|
4.8
|
5.7
|
1.0
|
OD1
|
A:ASP206
|
4.9
|
20.3
|
1.0
|
|
Potassium binding site 3 out
of 3 in 1kay
Go back to
Potassium Binding Sites List in 1kay
Potassium binding site 3 out
of 3 in the 70KD Heat Shock Cognate Protein Atpase Domain, K71A Mutant
 Mono view
 Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 3 of 70KD Heat Shock Cognate Protein Atpase Domain, K71A Mutant within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K492
b:24.2
occ:1.00
|
OH
|
A:TYR149
|
2.6
|
11.4
|
1.0
|
OG1
|
A:THR204
|
2.7
|
10.2
|
1.0
|
OD2
|
A:ASP206
|
2.8
|
20.3
|
1.0
|
O
|
A:HOH900
|
2.8
|
36.8
|
1.0
|
OD1
|
A:ASP206
|
3.1
|
20.3
|
1.0
|
CB
|
A:THR204
|
3.3
|
10.7
|
1.0
|
CG
|
A:ASP206
|
3.3
|
18.5
|
1.0
|
O
|
A:HOH908
|
3.4
|
39.9
|
1.0
|
CZ
|
A:TYR149
|
3.6
|
8.6
|
1.0
|
CG2
|
A:THR204
|
3.7
|
10.0
|
1.0
|
CE2
|
A:TYR149
|
3.7
|
12.9
|
1.0
|
O
|
A:HOH929
|
3.9
|
20.1
|
1.0
|
CG
|
A:PRO147
|
4.0
|
10.6
|
1.0
|
CB
|
A:PRO147
|
4.1
|
9.7
|
1.0
|
O
|
A:HOH917
|
4.2
|
20.8
|
1.0
|
O
|
A:HOH909
|
4.2
|
32.8
|
1.0
|
K
|
A:K491
|
4.2
|
17.3
|
1.0
|
CA
|
A:THR204
|
4.7
|
8.9
|
1.0
|
CB
|
A:ASP206
|
4.8
|
12.1
|
1.0
|
O
|
A:HOH907
|
4.8
|
21.7
|
1.0
|
CE1
|
A:TYR149
|
4.8
|
9.3
|
1.0
|
O1G
|
A:ATP486
|
4.9
|
17.3
|
1.0
|
|
Reference:
M.C.O'brien,
K.M.Flaherty,
D.B.Mckay.
Lysine 71 of the Chaperone Protein HSC70 Is Essential For Atp Hydrolysis. J.Biol.Chem. V. 271 15874 1996.
ISSN: ISSN 0021-9258
PubMed: 8663302
DOI: 10.1074/JBC.271.27.15874
Page generated: Mon Aug 12 04:45:52 2024
|