Summary information and primary citation

PDB-id
4l0a
Class
DNA, RNA
Method
X-ray (1.7 Å)
Summary
X-ray structure of an all lna quadruplex
Reference
Russo Krauss I, Parkinson GN, Merlino A, Mattia CA, Randazzo A, Novellino E, Mazzarella L, Sica F (2014): "A regular thymine tetrad and a peculiar supramolecular assembly in the first crystal structure of an all-LNA G-quadruplex." Acta Crystallogr.,Sect.D, 70, 362-370. doi: 10.1107/S1399004713028095.
Abstract
Locked nucleic acids (LNAs) are formed by bicyclic ribonucleotides where the O2' and C4' atoms are linked through a methylene bridge and the sugar is blocked in a 3'-endo conformation. They represent a promising tool for therapeutic and diagnostic applications and are characterized by higher thermal stability and nuclease resistance with respect to their natural counterparts. However, structural descriptions of LNA-containing quadruplexes are rather limited, since few NMR models have been reported in the literature. Here, the first crystallographically derived model of an all-LNA-substituted quadruplex-forming sequence 5'-TGGGT-3' is presented refined at 1.7 Å resolution. This high-resolution crystallographic analysis reveals a regular parallel G-quadruplex arrangement terminating in a well defined thymine tetrad at the 3'-end. The detailed picture of the hydration pattern reveals LNA-specific features in the solvent distribution. Interestingly, two closely packed quadruplexes are present in the asymmetric unit. They face one another with their 3'-ends giving rise to a compact higher-order structure. This new assembly suggests a possible way in which sequential quadruplexes can be disposed in the crowded cell environment. Furthermore, as the formation of ordered structures by molecular self-assembly is an effective strategy to obtain nanostructures, this study could open the way to the design of a new class of LNA-based building blocks for nanotechnology.
G4 notes
3 G-tetrads, 1 G4 helix, 1 G4 stem, UUUU, parallel, 4+0

Cartoon-block schematics in six views (download the tarball)

PyMOL session file

Download PDB file

View in 3Dmol.js

List of 3 G-tetrads

 1 glyco-bond=---- sugar=3333 groove=---- planarity=0.420 type=other  -- nts=4 gggg 1:A.LCG2,1:C.LCG2,1:D.LCG2,1:B.LCG2
 2 glyco-bond=---- sugar=3333 groove=---- planarity=0.454 type=other  -- nts=4 gggg 1:A.LCG3,1:C.LCG3,1:D.LCG3,1:B.LCG3
 3 glyco-bond=---- sugar=3333 groove=---- planarity=0.319 type=other  -- nts=4 gggg 1:A.LCG4,1:C.LCG4,1:D.LCG4,1:B.LCG4

List of 1 G4-helix

In DSSR, a G4-helix is defined by stacking interactions of G-tetrads, regardless of backbone connectivity, and may contain more than one G4-stem.

Helix#1, 3 G-tetrads, inter-molecular, with 1 stem
 1  glyco-bond=---- sugar=3333 groove=---- WC-->Major -- nts=4 gggg 1:A.LCG2,1:C.LCG2,1:D.LCG2,1:B.LCG2
 2  glyco-bond=---- sugar=3333 groove=---- WC-->Major -- nts=4 gggg 1:A.LCG3,1:C.LCG3,1:D.LCG3,1:B.LCG3
 3  glyco-bond=---- sugar=3333 groove=---- WC-->Major -- nts=4 gggg 1:A.LCG4,1:C.LCG4,1:D.LCG4,1:B.LCG4
  step#1  pm(>>,forward)  area=12.80 rise=3.45 twist=31.2
  step#2  pm(>>,forward)  area=14.11 rise=3.56 twist=26.4
  strand#1 --- glyco-bond=--- sugar=333 nts=3 ggg 1:A.LCG2,1:A.LCG3,1:A.LCG4
  strand#2 --- glyco-bond=--- sugar=333 nts=3 ggg 1:C.LCG2,1:C.LCG3,1:C.LCG4
  strand#3 --- glyco-bond=--- sugar=333 nts=3 ggg 1:D.LCG2,1:D.LCG3,1:D.LCG4
  strand#4 --- glyco-bond=--- sugar=333 nts=3 ggg 1:B.LCG2,1:B.LCG3,1:B.LCG4

Download PDB file
Interactive view in 3Dmol.js

2 stacking diagrams
 1  glyco-bond=---- sugar=3333 groove=---- WC-->Major -- nts=4 gggg 1:A.LCG2,1:C.LCG2,1:D.LCG2,1:B.LCG2
2 glyco-bond=---- sugar=3333 groove=---- WC-->Major -- nts=4 gggg 1:A.LCG3,1:C.LCG3,1:D.LCG3,1:B.LCG3
step#1 pm(>>,forward) area=12.80 rise=3.45 twist=31.2

Download PDB file
Interactive view in 3Dmol.js

 2  glyco-bond=---- sugar=3333 groove=---- WC-->Major -- nts=4 gggg 1:A.LCG3,1:C.LCG3,1:D.LCG3,1:B.LCG3
3 glyco-bond=---- sugar=3333 groove=---- WC-->Major -- nts=4 gggg 1:A.LCG4,1:C.LCG4,1:D.LCG4,1:B.LCG4
step#2 pm(>>,forward) area=14.11 rise=3.56 twist=26.4

Download PDB file
Interactive view in 3Dmol.js

List of 1 G4-stem

In DSSR, a G4-stem is defined as a G4-helix with backbone connectivity. Bulges are also allowed along each of the four strands.

Stem#1, 3 G-tetrads, 0 loops, inter-molecular, UUUU, parallel, 4+0
 1  glyco-bond=---- sugar=3333 groove=---- WC-->Major -- nts=4 gggg 1:A.LCG2,1:C.LCG2,1:D.LCG2,1:B.LCG2
 2  glyco-bond=---- sugar=3333 groove=---- WC-->Major -- nts=4 gggg 1:A.LCG3,1:C.LCG3,1:D.LCG3,1:B.LCG3
 3  glyco-bond=---- sugar=3333 groove=---- WC-->Major -- nts=4 gggg 1:A.LCG4,1:C.LCG4,1:D.LCG4,1:B.LCG4
  step#1  pm(>>,forward)  area=12.80 rise=3.45 twist=31.2
  step#2  pm(>>,forward)  area=14.11 rise=3.56 twist=26.4
  strand#1  U --- glyco-bond=--- sugar=333 nts=3 ggg 1:A.LCG2,1:A.LCG3,1:A.LCG4
  strand#2  U --- glyco-bond=--- sugar=333 nts=3 ggg 1:C.LCG2,1:C.LCG3,1:C.LCG4
  strand#3  U --- glyco-bond=--- sugar=333 nts=3 ggg 1:D.LCG2,1:D.LCG3,1:D.LCG4
  strand#4  U --- glyco-bond=--- sugar=333 nts=3 ggg 1:B.LCG2,1:B.LCG3,1:B.LCG4

Download PDB file
Interactive view in 3Dmol.js