Week 1 - Structure and Properties of Nucleic Acids Flashcards

1
Q

bases in nucleic acids

A
  • attached to 1’C sugar

purines have two bases:

  • adenine
  • guanine

pyrimidines have three bases:

  • cytosine
  • thymine
  • guanine
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2
Q

nucleotide charge

A

negative

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3
Q

primary structure of nucleic acids

A

base stacking

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4
Q

base stacking

A
  • bases stack on top of each other

- interactions result from hydrophobic effect

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5
Q

phosphodiester bonds

A

joins sequence of nucleotides

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6
Q

secondary structure of nucleic acids

A

pentoses have a puckered conformation

  • either C-2’ or C-3’ can be puckered
  • puckered can be endo (towards 5’C) or exo (away 5’C)
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7
Q

key features of secondary structure of double stranded nucleic acids

A
  • two nucleic acid molecules
  • anti-parallel
  • helical
  • complementary
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8
Q

common hydrogen bonding patterns in DNA

A
  • adenine bonded to thymine (1 pi bond)

- guanine bonded to cytosine (2 pi bonds)

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9
Q

different helical structures in double stranded nucleic acids

A

precise atomic positions can differ due to:

  • sugar pucker
  • rotation around bonds in nucleotides
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10
Q

rotation around 7 bonds in double helix

A
  • theoretically, 1, 2, 3, 5, and 6 have free rotation
  • 4 (delta) belongs in a sugar ring, therefore rotation is harder
  • 7 (chi) is near a bulky base, therefore rotation is restricted
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11
Q

purine conformations

A
  • anti-adenosine is the normal conformation

- syn-adenosine is a possible conformer but rarer

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12
Q

pyrimidine conformations

A

only anti-cytidine is possible as the =O causes steric hindrance

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13
Q

forms of helical double stranded nucleic acids

A
  • a form
  • b form
  • z form
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14
Q

A form

A
  • helical: right handed
  • bp per helical turn: 11
  • length: 2.6 A
  • base tilt: 20 degrees
  • sugar pucker: C-3’ endo
  • glycosidic bond: anti
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15
Q

B form

A
  • helical: right handed
  • bp per helical turn: 10.5
  • length: 3.4 A
  • base tilt: 6 degrees
  • sugar pucker: C-2’ endo
  • glycosidic bond: anti
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16
Q

Z form

A
  • helical: left handed
  • bp per helical turn: 12
  • length: 3.7 A
  • base tilt: 7 degrees
  • sugar pucker: C-2’ endo for pyrimidines; C-3’ endo for purines
  • glycosidic bond: anti for pyrimidines; syn for purines