International Tables for Crystallography (2006). Vol. F. ch. 23.3, pp. 588-622
https://doi.org/10.1107/97809553602060000716 |
Chapter 23.3. Nucleic acids
Chapter index
A-DNA 23.3.1
A-tract bending 23.3.4.2
BABCOCK 23.3.2.4
B-DNA 23.3.1
A-tract bending 23.3.4.2
minor-groove width 23.3.4.1.1
sequence-dependent bendability 23.3.4.1.2
A, B and Z helices 23.3.3.1
A-DNA 23.3.1
B-DNA 23.3.1
B-to-Z interconversion 23.3.3.6
handedness of helices 23.3.3.1
major groove, depth of 23.3.3.1
minor groove, depth of 23.3.3.1
torsion angles 23.3.2.1
Watson–Crick Z-DNA 23.3.3.7
Z-DNA 23.3.1
DNA/RNA hybrids 23.3.1
Duplex RNA 23.3.1
Geis, I. 23.3.1
Glycosyl bond angle 23.3.2.5
Helix parameters
BABCOCK 23.3.2.4
horizontal displacement 23.3.2.4
inclination 23.3.2.4
rise 23.3.3.4
rise per base pair 23.3.2.4
roll 23.3.2.4
x displacement 23.3.2.4
Hoogsteen base pairing 23.3.2.3
Minor-groove-binding drugs A23.3.1.2
Nucleic acids 23.3.1
A, B and Z helices 23.3.3
A-DNA 23.3.1
backbone geometry 23.3.2.1
base pairing 23.3.2.3
B-DNA 23.3.1
DNA 23.3.1
DNA/RNA hybrids 23.3.1
duplexes 23.3.1
duplex RNA 23.3.1
Hoogsteen base pairing 23.3.2.3
stacking of base pairs 23.3.3.4
Watson–Crick base pairing 23.3.2.3
Z-DNA 23.3.1
Oligonucleotides 23.3.2.1
RNA
duplex RNA 23.3.1
Watson–Crick base pairing 23.3.2.3
Watson–Crick Z-DNA 23.3.3.7
Z-DNA 23.3.1