Atomistry » Potassium » PDB 1k4d-1m40 » 1k8a
Atomistry »
  Potassium »
    PDB 1k4d-1m40 »
      1k8a »

Potassium in PDB 1k8a: Co-Crystal Structure of Carbomycin A Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui

Protein crystallography data

The structure of Co-Crystal Structure of Carbomycin A Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui, PDB code: 1k8a was solved by J.L.Hansen, J.A.Ippolito, N.Ban, P.Nissen, P.B.Moore, T.Steitz, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 3.00
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 212.902, 300.474, 575.176, 90.00, 90.00, 90.00
R / Rfree (%) 22.7 / 26.5

Other elements in 1k8a:

The structure of Co-Crystal Structure of Carbomycin A Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui also contains other interesting chemical elements:

Magnesium (Mg) 119 atoms
Cadmium (Cd) 5 atoms
Chlorine (Cl) 23 atoms
Sodium (Na) 83 atoms

Potassium Binding Sites:

The binding sites of Potassium atom in the Co-Crystal Structure of Carbomycin A Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui (pdb code 1k8a). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 3 binding sites of Potassium where determined in the Co-Crystal Structure of Carbomycin A Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui, PDB code: 1k8a:
Jump to Potassium binding site number: 1; 2; 3;

Potassium binding site 1 out of 3 in 1k8a

Go back to Potassium Binding Sites List in 1k8a
Potassium binding site 1 out of 3 in the Co-Crystal Structure of Carbomycin A Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Co-Crystal Structure of Carbomycin A Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K8601

b:62.8
occ:1.00
OP2 A:C2487 3.6 45.2 1.0
N7 A:A2488 3.6 48.2 1.0
O A:HOH9977 3.9 78.9 1.0
N7 A:G2489 4.2 45.3 1.0
O6 A:G2489 4.3 43.0 1.0
N6 A:A2488 4.3 54.4 1.0
OP2 A:A2486 4.4 36.7 1.0
C5 A:A2488 4.4 50.4 1.0
C8 A:A2488 4.5 46.4 1.0
N6 A:A2490 4.6 39.2 1.0
C6 A:A2488 4.7 52.1 1.0
N1 A:A2532 4.8 37.0 1.0
O4 A:U2531 4.8 40.7 1.0
OP2 A:A2488 4.8 38.6 1.0
C2 A:A2532 4.8 37.4 1.0
P A:C2487 4.9 45.1 1.0
O A:HOH9425 5.0 33.8 1.0
C6 A:G2489 5.0 43.8 1.0
C5 A:G2489 5.0 44.0 1.0

Potassium binding site 2 out of 3 in 1k8a

Go back to Potassium Binding Sites List in 1k8a
Potassium binding site 2 out of 3 in the Co-Crystal Structure of Carbomycin A Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Co-Crystal Structure of Carbomycin A Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K8602

b:69.7
occ:1.00
O A:HOH8711 2.6 43.6 1.0
O4 A:U172 2.8 43.0 1.0
O A:HOH8617 2.9 53.1 1.0
O A:HOH8745 3.1 38.0 1.0
O4 A:U163 3.2 40.8 1.0
CD N:ARG82 3.3 0.3 1.0
O A:HOH7372 3.4 62.0 1.0
O A:HOH4508 3.6 73.9 1.0
OP2 A:C162 3.7 33.5 1.0
C4 A:U172 3.7 43.2 1.0
N3 A:U172 3.9 43.0 1.0
O A:HOH7371 4.1 56.4 1.0
NE N:ARG82 4.1 0.2 1.0
C4 A:U163 4.2 40.3 1.0
N4 A:C171 4.2 49.0 1.0
O A:HOH8917 4.3 52.7 1.0
OP2 A:A169 4.5 38.4 1.0
CG N:ARG82 4.6 1.0 1.0
CB N:ARG82 4.7 0.4 1.0
O6 A:G164 4.7 39.6 1.0
C5 A:U163 4.8 40.0 1.0
OP1 A:A169 4.8 38.1 1.0
P A:C162 4.8 32.8 1.0
MG A:MG8054 4.9 42.1 1.0
N4 A:C173 4.9 37.4 1.0
OP2 A:U170 4.9 39.4 1.0
N3 A:C173 4.9 37.4 1.0

Potassium binding site 3 out of 3 in 1k8a

Go back to Potassium Binding Sites List in 1k8a
Potassium binding site 3 out of 3 in the Co-Crystal Structure of Carbomycin A Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 3 of Co-Crystal Structure of Carbomycin A Bound to the 50S Ribosomal Subunit of Haloarcula Marismortui within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K8603

b:67.0
occ:1.00
O A:HOH5671 3.2 83.0 1.0
OP1 A:C2476 4.2 31.6 1.0
N3 A:A2103 4.5 39.2 1.0
OP1 A:C2477 4.5 33.8 1.0
OP2 A:C2476 4.7 31.0 1.0
C1' A:A2103 4.8 42.5 1.0
O3' A:C2476 4.8 35.2 1.0
C5' A:C2476 4.9 33.8 1.0
P A:C2476 4.9 31.4 1.0
P A:C2477 4.9 35.0 1.0
OP2 A:C2477 5.0 32.5 1.0

Reference:

J.L.Hansen, J.A.Ippolito, N.Ban, P.Nissen, P.B.Moore, T.A.Steitz. The Structures of Four Macrolide Antibiotics Bound to the Large Ribosomal Subunit. Mol.Cell V. 10 117 2002.
ISSN: ISSN 1097-2765
PubMed: 12150912
DOI: 10.1016/S1097-2765(02)00570-1
Page generated: Mon Aug 12 04:45:11 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy