Atomistry » Potassium » PDB 5avx-5cbu » 5bjo
Atomistry »
  Potassium »
    PDB 5avx-5cbu »
      5bjo »

Potassium in PDB 5bjo: Crystal Structure of the Corn Rna Aptamer in Complex with Dfho, Site- Specific 5-Iodo-U

Protein crystallography data

The structure of Crystal Structure of the Corn Rna Aptamer in Complex with Dfho, Site- Specific 5-Iodo-U, PDB code: 5bjo was solved by K.D.Warner, W.Song, G.S.Filonov, S.R.Jaffrey, A.R.Ferre-D'amare, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.50 / 2.35
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 36.269, 55.305, 99.002, 90.00, 90.00, 90.00
R / Rfree (%) 18 / 22.8

Other elements in 5bjo:

The structure of Crystal Structure of the Corn Rna Aptamer in Complex with Dfho, Site- Specific 5-Iodo-U also contains other interesting chemical elements:

Fluorine (F) 2 atoms
Magnesium (Mg) 4 atoms
Iodine (I) 2 atoms

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of the Corn Rna Aptamer in Complex with Dfho, Site- Specific 5-Iodo-U (pdb code 5bjo). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 4 binding sites of Potassium where determined in the Crystal Structure of the Corn Rna Aptamer in Complex with Dfho, Site- Specific 5-Iodo-U, PDB code: 5bjo:
Jump to Potassium binding site number: 1; 2; 3; 4;

Potassium binding site 1 out of 4 in 5bjo

Go back to Potassium Binding Sites List in 5bjo
Potassium binding site 1 out of 4 in the Crystal Structure of the Corn Rna Aptamer in Complex with Dfho, Site- Specific 5-Iodo-U


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 the Corn Rna Aptamer in Complex with Dfho, Site- Specific 5-Iodo-U within 5.0Å range:
probe atom residue distance (Å) B Occ
E:K101

b:38.4
occ:1.00
O6 E:G16 2.7 38.7 1.0
O E:HOH213 2.8 35.7 1.0
O E:HOH219 2.8 42.0 1.0
O6 E:G26 2.9 35.5 1.0
O2 E:IU17 2.9 43.5 1.0
O6 E:G23 2.9 39.6 1.0
O6 E:G13 2.9 39.8 1.0
K E:K102 3.5 38.0 1.0
C6 E:G16 3.7 37.9 1.0
C2 E:IU17 3.7 43.5 1.0
C6 E:G13 3.7 40.8 1.0
O E:HOH224 3.8 39.4 1.0
N3 E:IU17 3.8 42.1 1.0
C6 E:G26 3.8 36.2 1.0
C6 E:G23 3.9 37.9 1.0
N1 E:G13 3.9 39.8 1.0
N1 E:G16 4.1 36.0 1.0
N1 E:G23 4.1 39.0 1.0
N1 E:G26 4.2 37.4 1.0
C2 E:A21 4.2 41.3 1.0
N1 E:A21 4.2 37.1 1.0
C2 E:A10 4.3 37.2 1.0
N1 E:A10 4.5 37.6 1.0
N3 E:U27 4.7 33.5 1.0
O2 E:U27 4.8 44.3 1.0
C5 E:G16 4.9 37.8 1.0
N1 E:IU17 5.0 40.0 1.0
C5 E:G13 5.0 36.0 1.0

Potassium binding site 2 out of 4 in 5bjo

Go back to Potassium Binding Sites List in 5bjo
Potassium binding site 2 out of 4 in the Crystal Structure of the Corn Rna Aptamer in Complex with Dfho, Site- Specific 5-Iodo-U


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Crystal Structure of the Corn Rna Aptamer in Complex with Dfho, Site- Specific 5-Iodo-U within 5.0Å range:
probe atom residue distance (Å) B Occ
E:K102

b:38.0
occ:1.00
O6 E:G22 2.7 37.5 1.0
O6 E:G25 2.7 32.8 1.0
O6 E:G15 2.7 38.1 1.0
O6 E:G13 2.8 39.8 1.0
O6 E:G12 2.9 30.6 1.0
O6 E:G23 2.9 39.6 1.0
O6 E:G16 2.9 38.7 1.0
O6 E:G26 2.9 35.5 1.0
K E:K101 3.5 38.4 1.0
C6 E:G23 3.6 37.9 1.0
C6 E:G12 3.7 32.4 1.0
C6 E:G25 3.7 31.3 1.0
C6 E:G16 3.7 37.9 1.0
C6 E:G13 3.7 40.8 1.0
C6 E:G22 3.7 36.6 1.0
C6 E:G15 3.8 34.2 1.0
C6 E:G26 3.8 36.2 1.0
N6 Y:A11 3.9 45.6 1.0
N1 E:G12 3.9 33.5 1.0
N1 E:G25 3.9 31.0 1.0
N1 E:G23 3.9 39.0 1.0
N1 E:G16 4.0 36.0 1.0
N1 E:G13 4.0 39.8 1.0
N1 E:G22 4.0 37.6 1.0
N1 E:G26 4.1 37.4 1.0
N1 E:G15 4.1 37.7 1.0
C6 Y:A11 4.5 44.6 1.0
C5 E:G23 4.8 36.1 1.0
C5 E:G16 4.8 37.8 1.0
C5 E:G12 4.8 33.6 1.0
N1 Y:A11 4.9 35.6 1.0
C5 E:G13 4.9 36.0 1.0
C5 E:G26 5.0 35.6 1.0
C5 E:G25 5.0 35.6 1.0

Potassium binding site 3 out of 4 in 5bjo

Go back to Potassium Binding Sites List in 5bjo
Potassium binding site 3 out of 4 in the Crystal Structure of the Corn Rna Aptamer in Complex with Dfho, Site- Specific 5-Iodo-U


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 3 of Crystal Structure of the Corn Rna Aptamer in Complex with Dfho, Site- Specific 5-Iodo-U within 5.0Å range:
probe atom residue distance (Å) B Occ
Y:K101

b:41.4
occ:1.00
O6 Y:G12 2.6 39.0 1.0
O6 Y:G22 2.7 47.9 1.0
O6 Y:G15 2.7 40.1 1.0
O6 Y:G25 2.7 35.2 1.0
O6 Y:G23 2.9 44.4 1.0
O6 Y:G13 3.0 42.9 1.0
O6 Y:G16 3.1 37.7 1.0
O6 Y:G26 3.1 31.5 1.0
C6 Y:G12 3.5 37.1 1.0
K Y:K102 3.6 44.2 1.0
C6 Y:G23 3.7 41.6 1.0
C6 Y:G25 3.7 36.6 1.0
C6 Y:G16 3.7 38.8 1.0
C6 Y:G22 3.7 38.8 1.0
C6 Y:G15 3.7 38.1 1.0
C6 Y:G13 3.8 42.6 1.0
N1 Y:G16 3.8 40.7 1.0
N1 Y:G12 3.9 34.3 1.0
N1 Y:G25 3.9 39.8 1.0
N1 Y:G22 3.9 39.5 1.0
C6 Y:G26 3.9 35.6 1.0
N1 Y:G23 4.0 42.3 1.0
N1 Y:G13 4.0 41.0 1.0
N1 Y:G15 4.1 38.8 1.0
N1 Y:G26 4.2 37.8 1.0
N15 Y:747104 4.6 37.8 1.0
C16 Y:747104 4.6 41.4 1.0
C5 Y:G23 4.7 39.2 1.0
C5 Y:G12 4.8 34.0 1.0
C5 Y:G16 4.8 40.4 1.0
C10 Y:747104 4.8 36.4 1.0
C12 Y:747104 4.9 34.7 1.0
C5 Y:G25 5.0 35.7 1.0
C2 Y:G16 5.0 42.3 1.0

Potassium binding site 4 out of 4 in 5bjo

Go back to Potassium Binding Sites List in 5bjo
Potassium binding site 4 out of 4 in the Crystal Structure of the Corn Rna Aptamer in Complex with Dfho, Site- Specific 5-Iodo-U


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 4 of Crystal Structure of the Corn Rna Aptamer in Complex with Dfho, Site- Specific 5-Iodo-U within 5.0Å range:
probe atom residue distance (Å) B Occ
Y:K102

b:44.2
occ:1.00
O6 Y:G23 2.7 44.4 1.0
O6 Y:G16 2.8 37.7 1.0
O Y:HOH207 2.9 33.6 1.0
O Y:HOH211 2.9 42.3 1.0
O6 Y:G26 2.9 31.5 1.0
O6 Y:G13 3.0 42.9 1.0
O2 Y:IU17 3.2 54.7 1.0
K Y:K101 3.6 41.4 1.0
C6 Y:G23 3.7 41.6 1.0
C6 Y:G16 3.7 38.8 1.0
O Y:HOH213 3.7 48.9 1.0
C6 Y:G13 3.9 42.6 1.0
C2 Y:IU17 3.9 51.1 1.0
N3 Y:IU17 3.9 53.3 1.0
C6 Y:G26 3.9 35.6 1.0
N1 Y:G23 3.9 42.3 1.0
N1 Y:G13 4.0 41.0 1.0
N1 Y:G16 4.0 40.7 1.0
C2 Y:A21 4.0 38.8 1.0
N1 Y:A21 4.3 41.7 1.0
N1 Y:G26 4.3 37.8 1.0
C2 Y:A10 4.4 43.0 1.0
O2 Y:U27 4.6 47.9 1.0
N3 Y:U27 4.6 45.9 1.0
N1 Y:A10 4.7 40.0 1.0
N3 Y:A21 4.9 41.9 1.0
C2 Y:U27 5.0 51.4 1.0
C5 Y:G23 5.0 39.2 1.0
C5 Y:G16 5.0 40.4 1.0

Reference:

K.D.Warner, L.Sjekloca, W.Song, G.S.Filonov, S.R.Jaffrey, A.R.Ferre-D'amare. A Homodimer Interface Without Base Pairs in An Rna Mimic of Red Fluorescent Protein. Nat. Chem. Biol. V. 13 1195 2017.
ISSN: ESSN 1552-4469
PubMed: 28945234
DOI: 10.1038/NCHEMBIO.2475
Page generated: Sun Dec 13 23:54:57 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy