Potassium in PDB 5da6: Atomic Resolution Crystal Structure of Double-Stranded Rna 32 Base Pairs Long Determined From Random Starting Phases Angles in the Presence of Pseudo Translational Symmetry Using the Direct Methods Program SIR2014.

The structure of Atomic Resolution Crystal Structure of Double-Stranded Rna 32 Base Pairs Long Determined From Random Starting Phases Angles in the Presence of Pseudo Translational Symmetry Using the Direct Methods Program SIR2014., PDB code: 5da6 was solved by B.H.M.Mooers, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	36.79 / 1.05
Space group	H 3 2
Cell size a, b, c (Å), α, β, γ (°)	42.890, 42.890, 266.936, 90.00, 90.00, 120.00
R / Rfree (%)	12.9 / 15.7

The binding sites of Potassium atom in the Atomic Resolution Crystal Structure of Double-Stranded Rna 32 Base Pairs Long Determined From Random Starting Phases Angles in the Presence of Pseudo Translational Symmetry Using the Direct Methods Program SIR2014. (pdb code 5da6). 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 Atomic Resolution Crystal Structure of Double-Stranded Rna 32 Base Pairs Long Determined From Random Starting Phases Angles in the Presence of Pseudo Translational Symmetry Using the Direct Methods Program SIR2014., PDB code: 5da6:

Potassium binding site 1 out of 1 in the Atomic Resolution Crystal Structure of Double-Stranded Rna 32 Base Pairs Long Determined From Random Starting Phases Angles in the Presence of Pseudo Translational Symmetry Using the Direct Methods Program SIR2014.


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Atomic Resolution Crystal Structure of Double-Stranded Rna 32 Base Pairs Long Determined From Random Starting Phases Angles in the Presence of Pseudo Translational Symmetry Using the Direct Methods Program SIR2014. within 5.0Å range: probe atom residue distance (Å) B Occ A:K101 b:31.1 occ:0.33 O2' A:G4 2.6 15.5 0.5 H5' A:A5 2.6 16.9 1.0 O2' A:G4 2.8 14.2 0.5 O3' A:G4 3.1 15.0 0.5 O3' A:G4 3.3 14.4 0.5 O A:HOH256 3.3 21.7 0.3 H4' A:G4 3.5 18.7 0.5 C5' A:A5 3.6 14.0 1.0 C2' A:G4 3.7 14.2 0.5 C3' A:G4 3.8 15.2 0.5 H5'' A:A5 3.8 16.9 1.0 C2' A:G4 3.9 13.7 0.5 OP1 A:A5 3.9 17.0 1.0 P A:A5 4.1 15.2 1.0 H2' A:G4 4.1 17.0 0.5 C3' A:G4 4.1 13.8 0.5 C4' A:G4 4.1 15.6 0.5 H2' A:G4 4.2 16.5 0.5 O5' A:A5 4.2 14.3 1.0 H4' A:G4 4.4 15.3 0.5 H4' A:A5 4.4 15.7 1.0 C4' A:A5 4.5 13.1 1.0 H3' A:G4 4.7 18.3 0.5 O A:HOH350 4.7 30.4 1.0 O4' A:A5 4.7 13.5 1.0 C1' A:G4 4.8 14.6 0.5 H1' A:G4 4.8 17.5 0.5 C4' A:G4 4.8 12.8 0.5 H3' A:G4 4.9 16.5 0.5 O4' A:G4 5.0 15.2 0.5

B.H.M.Mooers, B.H.M.Mooers. N/A N/A.
ISSN: ESSN 1399-0047
DOI: 10.1107/S2059798316001224