Potassium in PDB 8wuw: Cryo-Em Structure of H. Thermophilus Groel-GROES2 Asymmetric Football Complex

Enzymatic activity of Cryo-Em Structure of H. Thermophilus Groel-GROES2 Asymmetric Football Complex

All present enzymatic activity of Cryo-Em Structure of H. Thermophilus Groel-GROES2 Asymmetric Football Complex:
5.6.1.7;

Other elements in 8wuw:

The structure of Cryo-Em Structure of H. Thermophilus Groel-GROES2 Asymmetric Football Complex also contains other interesting chemical elements:

Magnesium (Mg) 14 atoms

Potassium Binding Sites:

The binding sites of Potassium atom in the Cryo-Em Structure of H. Thermophilus Groel-GROES2 Asymmetric Football Complex (pdb code 8wuw). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 7 binding sites of Potassium where determined in the Cryo-Em Structure of H. Thermophilus Groel-GROES2 Asymmetric Football Complex, PDB code: 8wuw:
Jump to Potassium binding site number: 1; 2; 3; 4; 5; 6; 7;

Potassium binding site 1 out of 7 in 8wuw

Go back to Potassium Binding Sites List in 8wuw
Potassium binding site 1 out of 7 in the Cryo-Em Structure of H. Thermophilus Groel-GROES2 Asymmetric Football Complex


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Cryo-Em Structure of H. Thermophilus Groel-GROES2 Asymmetric Football Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
H:K602

b:104.1
occ:1.00
O H:THR30 2.7 82.4 1.0
O H:GLY32 2.8 86.4 1.0
O H:LYS51 2.9 93.3 1.0
O1A H:ANP603 3.3 83.5 1.0
C H:THR30 4.0 69.0 1.0
C H:GLY32 4.1 78.9 1.0
C H:LYS51 4.1 86.5 1.0
PA H:ANP603 4.4 90.1 1.0
N H:GLY32 4.4 72.3 1.0
CB H:LYS51 4.5 75.8 1.0
O H:ASP52 4.6 111.4 1.0
O2A H:ANP603 4.6 94.3 1.0
C H:LEU31 4.7 70.4 1.0
CB H:THR30 4.7 68.2 1.0
CA H:THR30 4.8 59.6 1.0
N H:GLY35 4.8 74.1 1.0
CA H:GLY32 4.9 76.3 1.0
O5' H:ANP603 4.9 94.0 1.0
OD1 H:ASN153 4.9 147.2 1.0
N H:LEU31 4.9 68.8 1.0
CA H:LEU31 4.9 66.5 1.0
CA H:LYS51 4.9 80.2 1.0
CA H:ASP52 4.9 93.2 1.0
C H:ASP52 5.0 96.9 1.0
CA H:GLY35 5.0 72.5 1.0
CA H:PRO33 5.0 76.3 1.0

Potassium binding site 2 out of 7 in 8wuw

Go back to Potassium Binding Sites List in 8wuw
Potassium binding site 2 out of 7 in the Cryo-Em Structure of H. Thermophilus Groel-GROES2 Asymmetric Football Complex


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Cryo-Em Structure of H. Thermophilus Groel-GROES2 Asymmetric Football Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
I:K602

b:97.1
occ:1.00
O I:THR30 2.7 84.3 1.0
O I:GLY32 2.9 83.0 1.0
O I:LYS51 2.9 94.7 1.0
O1A I:ANP603 3.3 84.1 1.0
C I:THR30 3.9 70.3 1.0
C I:GLY32 4.1 78.2 1.0
C I:LYS51 4.1 86.2 1.0
PA I:ANP603 4.4 90.8 1.0
N I:GLY32 4.4 69.8 1.0
CB I:LYS51 4.4 77.4 1.0
O2A I:ANP603 4.6 95.8 1.0
O I:ASP52 4.6 107.3 1.0
CB I:THR30 4.7 67.0 1.0
C I:LEU31 4.7 72.0 1.0
CA I:THR30 4.7 61.3 1.0
N I:GLY35 4.8 74.4 1.0
OD1 I:ASN153 4.8 134.6 1.0
N I:LEU31 4.9 67.9 1.0
O5' I:ANP603 4.9 93.6 1.0
CA I:GLY32 4.9 75.3 1.0
CA I:LEU31 4.9 67.3 1.0
CA I:LYS51 4.9 80.1 1.0
CA I:ASP52 5.0 93.8 1.0
CA I:GLY35 5.0 71.8 1.0
C I:ASP52 5.0 96.8 1.0
OG1 I:THR30 5.0 70.2 1.0

Potassium binding site 3 out of 7 in 8wuw

Go back to Potassium Binding Sites List in 8wuw
Potassium binding site 3 out of 7 in the Cryo-Em Structure of H. Thermophilus Groel-GROES2 Asymmetric Football Complex


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 3 of Cryo-Em Structure of H. Thermophilus Groel-GROES2 Asymmetric Football Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
J:K602

b:93.8
occ:1.00
O J:THR30 2.7 79.4 1.0
O J:GLY32 2.8 82.9 1.0
O J:LYS51 3.0 92.8 1.0
O1A J:ANP603 3.3 81.8 1.0
C J:THR30 4.0 67.0 1.0
C J:GLY32 4.0 74.7 1.0
C J:LYS51 4.2 86.3 1.0
PA J:ANP603 4.3 88.1 1.0
N J:GLY32 4.4 69.3 1.0
CB J:LYS51 4.5 76.0 1.0
O2A J:ANP603 4.6 95.5 1.0
O J:ASP52 4.6 109.4 1.0
C J:LEU31 4.7 68.7 1.0
CB J:THR30 4.7 66.9 1.0
N J:GLY35 4.8 73.0 1.0
CA J:THR30 4.8 60.3 1.0
O5' J:ANP603 4.8 93.0 1.0
CA J:GLY32 4.8 71.6 1.0
OD1 J:ASN153 4.9 139.0 1.0
CA J:LEU31 4.9 63.2 1.0
N J:LEU31 4.9 65.7 1.0
CA J:PRO33 5.0 73.4 1.0
N J:PRO33 5.0 72.0 1.0
CA J:ASP52 5.0 93.5 1.0
C J:ASP52 5.0 96.5 1.0
CA J:LYS51 5.0 79.6 1.0

Potassium binding site 4 out of 7 in 8wuw

Go back to Potassium Binding Sites List in 8wuw
Potassium binding site 4 out of 7 in the Cryo-Em Structure of H. Thermophilus Groel-GROES2 Asymmetric Football Complex


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 4 of Cryo-Em Structure of H. Thermophilus Groel-GROES2 Asymmetric Football Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
K:K602

b:95.8
occ:1.00
O K:THR30 2.7 82.8 1.0
O K:GLY32 2.8 84.8 1.0
O K:LYS51 2.9 96.0 1.0
O1A K:ANP603 3.3 84.2 1.0
C K:THR30 3.9 69.5 1.0
C K:GLY32 4.1 77.6 1.0
C K:LYS51 4.1 87.0 1.0
PA K:ANP603 4.4 89.2 1.0
N K:GLY32 4.4 71.2 1.0
CB K:LYS51 4.5 77.5 1.0
O2A K:ANP603 4.6 95.9 1.0
O K:ASP52 4.6 111.4 1.0
C K:LEU31 4.7 71.3 1.0
CB K:THR30 4.7 67.4 1.0
CA K:THR30 4.8 60.6 1.0
N K:GLY35 4.8 75.7 1.0
O5' K:ANP603 4.9 94.6 1.0
CA K:GLY32 4.9 74.4 1.0
N K:LEU31 4.9 66.8 1.0
OD1 K:ASN153 4.9 142.0 1.0
CA K:LEU31 4.9 65.2 1.0
CA K:ASP52 4.9 96.2 1.0
CA K:LYS51 5.0 80.1 1.0
C K:ASP52 5.0 100.0 1.0
N K:ASP52 5.0 88.6 1.0
CA K:PRO33 5.0 77.7 1.0
OG1 K:THR30 5.0 71.3 1.0

Potassium binding site 5 out of 7 in 8wuw

Go back to Potassium Binding Sites List in 8wuw
Potassium binding site 5 out of 7 in the Cryo-Em Structure of H. Thermophilus Groel-GROES2 Asymmetric Football Complex


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 5 of Cryo-Em Structure of H. Thermophilus Groel-GROES2 Asymmetric Football Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
L:K602

b:105.4
occ:1.00
O L:THR30 2.7 82.7 1.0
O L:GLY32 2.8 85.5 1.0
O L:LYS51 3.0 95.3 1.0
O1A L:ANP603 3.3 86.0 1.0
C L:THR30 4.0 69.9 1.0
C L:GLY32 4.0 78.7 1.0
C L:LYS51 4.1 88.2 1.0
PA L:ANP603 4.3 92.3 1.0
N L:GLY32 4.4 70.7 1.0
CB L:LYS51 4.5 79.0 1.0
O2A L:ANP603 4.5 98.8 1.0
C L:LEU31 4.7 71.0 1.0
O L:ASP52 4.7 113.7 1.0
CB L:THR30 4.7 68.2 1.0
CA L:THR30 4.8 61.3 1.0
N L:GLY35 4.8 76.8 1.0
O5' L:ANP603 4.8 95.4 1.0
CA L:GLY32 4.8 75.2 1.0
OD1 L:ASN153 4.8 147.2 1.0
CA L:LEU31 4.9 67.6 1.0
N L:LEU31 4.9 68.9 1.0
CA L:ASP52 4.9 97.0 1.0
CA L:PRO33 5.0 78.0 1.0
N L:PRO33 5.0 77.7 1.0
C L:ASP52 5.0 100.7 1.0
CA L:LYS51 5.0 83.3 1.0

Potassium binding site 6 out of 7 in 8wuw

Go back to Potassium Binding Sites List in 8wuw
Potassium binding site 6 out of 7 in the Cryo-Em Structure of H. Thermophilus Groel-GROES2 Asymmetric Football Complex


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 6 of Cryo-Em Structure of H. Thermophilus Groel-GROES2 Asymmetric Football Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
M:K602

b:96.5
occ:1.00
O M:THR30 2.7 80.7 1.0
O M:GLY32 2.8 79.6 1.0
O M:LYS51 3.0 92.3 1.0
O1A M:ANP603 3.3 82.1 1.0
C M:THR30 3.9 67.6 1.0
C M:GLY32 4.1 73.4 1.0
C M:LYS51 4.1 85.1 1.0
PA M:ANP603 4.4 88.3 1.0
N M:GLY32 4.4 69.8 1.0
CB M:LYS51 4.5 73.7 1.0
O2A M:ANP603 4.6 95.3 1.0
O M:ASP52 4.6 110.5 1.0
C M:LEU31 4.7 69.2 1.0
CB M:THR30 4.7 66.0 1.0
CA M:THR30 4.8 59.3 1.0
N M:GLY35 4.8 72.5 1.0
O5' M:ANP603 4.8 94.5 1.0
CA M:GLY32 4.9 72.3 1.0
N M:LEU31 4.9 65.4 1.0
CA M:LEU31 4.9 64.2 1.0
OD1 M:ASN153 4.9 140.7 1.0
CA M:ASP52 4.9 91.2 1.0
CA M:LYS51 5.0 78.7 1.0
C M:ASP52 5.0 96.0 1.0
CA M:PRO33 5.0 74.0 1.0
OG1 M:THR30 5.0 68.6 1.0

Potassium binding site 7 out of 7 in 8wuw

Go back to Potassium Binding Sites List in 8wuw
Potassium binding site 7 out of 7 in the Cryo-Em Structure of H. Thermophilus Groel-GROES2 Asymmetric Football Complex


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 7 of Cryo-Em Structure of H. Thermophilus Groel-GROES2 Asymmetric Football Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
N:K602

b:102.3
occ:1.00
O N:THR30 2.7 83.3 1.0
O N:GLY32 2.8 82.6 1.0
O N:LYS51 3.0 98.2 1.0
O1A N:ANP603 3.3 85.8 1.0
C N:THR30 4.0 69.2 1.0
C N:GLY32 4.0 75.6 1.0
C N:LYS51 4.2 90.9 1.0
PA N:ANP603 4.3 90.6 1.0
N N:GLY32 4.4 70.9 1.0
CB N:LYS51 4.5 78.2 1.0
O2A N:ANP603 4.6 96.7 1.0
O N:ASP52 4.7 114.5 1.0
C N:LEU31 4.7 70.7 1.0
CB N:THR30 4.7 67.1 1.0
N N:GLY35 4.7 75.6 1.0
CA N:THR30 4.8 60.3 1.0
OD1 N:ASN153 4.8 147.8 1.0
O5' N:ANP603 4.8 95.1 1.0
CA N:GLY32 4.8 73.7 1.0
N N:LEU31 4.9 68.4 1.0
CA N:LEU31 4.9 66.7 1.0
CA N:PRO33 4.9 77.4 1.0
N N:PRO33 4.9 74.8 1.0
CA N:GLY35 5.0 72.1 1.0
CA N:LYS51 5.0 83.8 1.0

Reference:

Z.Liao, C.C.Gopalasingam, M.Kameya, C.Gerle, H.Shigematsu, M.Ishii, T.Arakawa, S.Fushinobu. Structural Insights Into Thermophilic Chaperonin Complexes. Structure 2024.
ISSN: ISSN 0969-2126
PubMed: 38492570
DOI: 10.1016/J.STR.2024.02.012
Page generated: Tue Aug 13 01:14:39 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy