Atomistry » Potassium » PDB 2fxi-2hw8 » 2hri
Atomistry »
  Potassium »
    PDB 2fxi-2hw8 »
      2hri »

Potassium in PDB 2hri: A Parallel Stranded Human Telomeric Quadruplex in Complex with the Porphyrin TMPYP4

Protein crystallography data

The structure of A Parallel Stranded Human Telomeric Quadruplex in Complex with the Porphyrin TMPYP4, PDB code: 2hri was solved by G.N.Parkinson, R.Ghosh, S.Neidle, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 28.35 / 2.09
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 37.290, 61.990, 61.400, 90.00, 90.00, 90.00
R / Rfree (%) 19.8 / 24.8

Potassium Binding Sites:

The binding sites of Potassium atom in the A Parallel Stranded Human Telomeric Quadruplex in Complex with the Porphyrin TMPYP4 (pdb code 2hri). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 3 binding sites of Potassium where determined in the A Parallel Stranded Human Telomeric Quadruplex in Complex with the Porphyrin TMPYP4, PDB code: 2hri:
Jump to Potassium binding site number: 1; 2; 3;

Potassium binding site 1 out of 3 in 2hri

Go back to Potassium Binding Sites List in 2hri
Potassium binding site 1 out of 3 in the A Parallel Stranded Human Telomeric Quadruplex in Complex with the Porphyrin TMPYP4


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of A Parallel Stranded Human Telomeric Quadruplex in Complex with the Porphyrin TMPYP4 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K23

b:20.4
occ:1.00
O6 B:DG15 2.8 21.4 1.0
O6 A:DG10 2.8 17.6 1.0
O6 B:DG16 2.8 17.5 1.0
O6 B:DG21 2.8 21.5 1.0
O6 B:DG22 2.8 18.7 1.0
O6 A:DG4 2.9 17.6 1.0
O6 A:DG5 2.9 16.9 1.0
O6 A:DG11 2.9 18.8 1.0
K A:K24 3.4 21.0 0.5
K A:K25 3.6 21.2 1.0
C6 B:DG15 3.7 17.9 1.0
C6 A:DG10 3.7 13.8 1.0
C6 B:DG16 3.7 17.7 1.0
C6 B:DG21 3.7 20.6 1.0
C6 A:DG4 3.7 14.5 1.0
C6 A:DG5 3.7 15.2 1.0
C6 B:DG22 3.7 18.2 1.0
C6 A:DG11 3.9 15.8 1.0
N1 B:DG16 3.9 17.4 1.0
N1 A:DG10 3.9 12.7 1.0
N1 B:DG21 4.0 17.9 1.0
N1 A:DG5 4.0 14.5 1.0
N1 B:DG15 4.0 15.8 1.0
N1 B:DG22 4.0 16.2 1.0
N1 A:DG4 4.0 12.1 1.0
N1 A:DG11 4.1 15.4 1.0
C5 B:DG15 4.9 17.7 1.0
C5 A:DG10 4.9 14.9 1.0
C5 B:DG16 4.9 15.3 1.0
C5 A:DG4 4.9 14.2 1.0
C5 A:DG5 4.9 15.8 1.0
C5 B:DG21 4.9 19.8 1.0
C5 B:DG22 5.0 17.3 1.0

Potassium binding site 2 out of 3 in 2hri

Go back to Potassium Binding Sites List in 2hri
Potassium binding site 2 out of 3 in the A Parallel Stranded Human Telomeric Quadruplex in Complex with the Porphyrin TMPYP4


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of A Parallel Stranded Human Telomeric Quadruplex in Complex with the Porphyrin TMPYP4 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K24

b:21.0
occ:0.50
O6 A:DG5 2.8 16.9 1.0
O6 B:DG16 2.8 17.5 1.0
O6 B:DG22 2.9 18.7 1.0
O6 A:DG11 2.9 18.8 1.0
K A:K23 3.4 20.4 1.0
C6 B:DG16 3.7 17.7 1.0
C6 B:DG22 3.7 18.2 1.0
C6 A:DG5 3.7 15.2 1.0
C6 A:DG11 3.8 15.8 1.0
N1 B:DG16 3.9 17.4 1.0
N1 B:DG22 4.0 16.2 1.0
N1 A:DG5 4.0 14.5 1.0
N1 A:DG11 4.1 15.4 1.0
C5 B:DG16 4.8 15.3 1.0
C5 B:DG22 4.9 17.3 1.0
C5 A:DG5 4.9 15.8 1.0

Potassium binding site 3 out of 3 in 2hri

Go back to Potassium Binding Sites List in 2hri
Potassium binding site 3 out of 3 in the A Parallel Stranded Human Telomeric Quadruplex in Complex with the Porphyrin TMPYP4


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 3 of A Parallel Stranded Human Telomeric Quadruplex in Complex with the Porphyrin TMPYP4 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K25

b:21.2
occ:1.00
O6 A:DG3 2.6 22.5 1.0
O6 B:DG20 2.7 22.3 1.0
O6 B:DG14 2.7 19.9 1.0
O6 A:DG9 2.7 19.3 1.0
O6 A:DG10 2.9 17.6 1.0
O6 B:DG15 3.0 21.4 1.0
O6 A:DG4 3.0 17.6 1.0
O6 B:DG21 3.1 21.5 1.0
C6 A:DG3 3.5 21.0 1.0
C6 B:DG20 3.5 19.2 1.0
K A:K23 3.6 20.4 1.0
C6 A:DG9 3.6 15.0 1.0
C6 B:DG14 3.7 19.4 1.0
N6 B:DA13 3.7 19.0 1.0
N1 B:DG20 3.7 19.9 1.0
C6 A:DG10 3.7 13.8 1.0
C6 A:DG4 3.8 14.5 1.0
C6 B:DG15 3.8 17.9 1.0
N1 A:DG3 3.8 20.3 1.0
N1 A:DG9 3.9 18.5 1.0
N1 B:DG14 3.9 19.0 1.0
N1 A:DG4 4.0 12.1 1.0
C6 B:DG21 4.0 20.6 1.0
N1 A:DG10 4.0 12.7 1.0
N1 B:DG15 4.1 15.8 1.0
N1 B:DG21 4.2 17.9 1.0
C6 B:DA13 4.5 20.6 1.0
C5 A:DG3 4.7 21.0 1.0
C5 B:DG20 4.8 19.6 1.0
C5 A:DG9 4.8 14.8 1.0
C5 A:DG10 4.9 14.9 1.0
C5 B:DG14 4.9 18.6 1.0
C5 B:DG15 5.0 17.7 1.0

Reference:

G.N.Parkinson, R.Ghosh, S.Neidle. Structural Basis For Binding of Porphyrin to Human Telomeres. Biochemistry V. 46 2390 2007.
ISSN: ISSN 0006-2960
PubMed: 17274602
DOI: 10.1021/BI062244N
Page generated: Mon Aug 12 06:34:55 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy