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Potassium in PDB 1yrj: Crystal Structure of Apramycin Bound to A Ribosomal Rna A Site Oligonucleotide

Protein crystallography data

The structure of Crystal Structure of Apramycin Bound to A Ribosomal Rna A Site Oligonucleotide, PDB code: 1yrj was solved by Q.Han, Q.Zhao, S.Fish, K.B.Simonsen, D.Vourloumis, J.M.Froelich, D.Wall, T.Hermann, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 8.00 / 2.70
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 92.250, 30.900, 45.810, 90.00, 90.00, 90.00
R / Rfree (%) 24.6 / 30.7

Other elements in 1yrj:

The structure of Crystal Structure of Apramycin Bound to A Ribosomal Rna A Site Oligonucleotide also contains other interesting chemical elements:

Magnesium (Mg) 1 atom

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of Apramycin Bound to A Ribosomal Rna A Site Oligonucleotide (pdb code 1yrj). 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 Apramycin Bound to A Ribosomal Rna A Site Oligonucleotide, PDB code: 1yrj:

Potassium binding site 1 out of 1 in 1yrj

Go back to Potassium Binding Sites List in 1yrj
Potassium binding site 1 out of 1 in the Crystal Structure of Apramycin Bound to A Ribosomal Rna A Site Oligonucleotide


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 Apramycin Bound to A Ribosomal Rna A Site Oligonucleotide within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K100

b:37.4
occ:1.00
C1' B:C44 2.8 34.4 1.0
O2 A:U6 2.9 36.4 1.0
O2 B:C44 2.9 36.0 1.0
O4' B:C44 3.0 33.6 1.0
N1 B:C44 3.4 34.7 1.0
C2 B:C44 3.4 35.6 1.0
O2' B:U43 3.8 28.6 1.0
C2 A:U6 3.9 36.7 1.0
O2' B:C44 4.0 40.2 1.0
C2' B:C44 4.1 36.3 1.0
C4' B:C44 4.2 32.7 1.0
O2 B:U43 4.2 26.1 1.0
C2' B:U43 4.4 28.1 1.0
N3 A:U6 4.5 37.5 1.0
C6 B:C44 4.5 35.8 1.0
N3 B:C44 4.6 34.7 1.0
N2 A:G5 4.9 31.9 1.0
C3' B:C44 4.9 34.6 1.0
O2 A:C7 5.0 26.4 1.0

Reference:

Q.Han, Q.Zhao, S.Fish, K.B.Simonsen, D.Vourloumis, J.M.Froelich, D.Wall, T.Hermann. Molecular Recognition By Glycoside Pseudo Base Pairs and Triples in An Apramycin-Rna Complex. Angew.Chem.Int.Ed.Engl. V. 44 2694 2005.
ISSN: ISSN 1433-7851
PubMed: 15849690
DOI: 10.1002/ANIE.200500028
Page generated: Sat Aug 9 03:00:04 2025

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