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Potassium in PDB 3ow2: Crystal Structure of Enhanced Macrolide Bound to 50S Ribosomal Subunit

Protein crystallography data

The structure of Crystal Structure of Enhanced Macrolide Bound to 50S Ribosomal Subunit, PDB code: 3ow2 was solved by Z.F.Kanyo, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 2.70
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 211.853, 298.000, 574.985, 90.00, 90.00, 90.00
R / Rfree (%) n/a / n/a

Other elements in 3ow2:

The structure of Crystal Structure of Enhanced Macrolide Bound to 50S Ribosomal Subunit also contains other interesting chemical elements:

Fluorine (F) 1 atom
Strontium (Sr) 98 atoms
Magnesium (Mg) 61 atoms
Cadmium (Cd) 4 atoms
Chlorine (Cl) 13 atoms
Sodium (Na) 26 atoms

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of Enhanced Macrolide Bound to 50S Ribosomal Subunit (pdb code 3ow2). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total only one binding site of Potassium was determined in the Crystal Structure of Enhanced Macrolide Bound to 50S Ribosomal Subunit, PDB code: 3ow2:

Potassium binding site 1 out of 1 in 3ow2

Go back to Potassium Binding Sites List in 3ow2
Potassium binding site 1 out of 1 in the Crystal Structure of Enhanced Macrolide Bound to 50S Ribosomal Subunit


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 Enhanced Macrolide Bound to 50S Ribosomal Subunit within 5.0Å range:
probe atom residue distance (Å) B Occ
0:K8056

b:88.2
occ:1.00
O6 0:G2102 3.2 28.6 1.0
O4 0:U2539 3.3 56.9 1.0
O4' 0:C2536 3.3 26.8 1.0
F1 0:EMK8163 3.3 47.2 1.0
N7 0:G2482 3.5 31.4 1.0
N7 0:G2102 3.5 30.8 1.0
O6 0:G2482 3.6 34.6 1.0
C4' 0:C2536 3.7 26.7 1.0
C84 0:EMK8163 3.7 45.7 1.0
O2' 0:U2535 3.7 33.5 1.0
C5 0:U2539 3.7 56.1 1.0
C4 0:U2539 3.8 57.4 1.0
C2' 0:U2535 3.9 32.8 1.0
C5' 0:C2536 3.9 26.6 1.0
C6 0:G2102 4.0 28.8 1.0
C5 0:G2102 4.1 29.4 1.0
C1' 0:C2536 4.2 26.6 1.0
OP1 0:U2539 4.2 34.1 1.0
C5 0:G2482 4.3 31.2 1.0
C6 0:G2482 4.3 31.6 1.0
O2 0:C2536 4.4 23.8 1.0
C83 0:EMK8163 4.5 45.9 1.0
C8 0:G2482 4.6 30.4 1.0
O5' 0:C2536 4.7 27.9 1.0
C8 0:G2102 4.7 29.7 1.0
N1 0:C2536 4.8 25.9 1.0
N6 0:A2486 4.8 24.8 1.0
O4' 0:A2538 4.8 32.0 1.0
C2 0:C2536 4.8 24.8 1.0
C1' 0:U2535 4.9 32.9 1.0
C6 0:U2539 4.9 55.1 1.0
C3' 0:U2535 5.0 31.7 1.0

Reference:

Z.F.Kanyo, N/A. N/A N/A.
Page generated: Sun Dec 13 23:20:59 2020

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