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Table 3 List of final set of structures in database. Some PDB files contain multiple non-redundant HTH domains which were treated as separate structures

From: An affinity-structure database of helix-turn-helix: DNA complexes with a universal coordinate system

ID

PDB ID

Chain ID

Recognition helix residues

ID

PDB ID

Chain ID

Recognition helix residues

1

1AWC

A

371–383

33

1 K61

A

172–189

2

1 AU7

A

44–51

34

1 K78

A

132–140

3

1 AU7

A

142–157

35

1 K78

A

62–75

4

1B72

A

244–262

36

1 K78

B

386–396

5

1B8I

A

142–157

37

1L3L

A

201–217

6

1B8I

B

245–260

38

1LE8

A

110–124

7

1BC8

C

55–70

39

1LE8

B

172–188

8

1BL0

A

41–52

40

1LMB

3

44–51

9

1BL0

A

91–102

41

1LQ1

A

208–226

10

1CF7

A

55–68

42

1O3S

A

179–193

11

1CF7

B

113–132

43

1PDN

C

47–60

12

1D5Y

A

34–47

44

1PER

L

28–36

13

1DDN

A

38–50

45

1PP7

U

79–90

14

1DU0

A

41–57

46

1PUE

E

227–240

15

1DUX

C

56–68

47

1PUF

A

245–268

16

1E3O

C

43–53

48

1PUF

B

276–294

17

1E3O

C

141–157

49

1R71

A

181–190

18

1EFA

A

16–25

50

1RIO

H

408–424

19

1F4K

A

53–67

51

1RZR

A

15–24

20

1FJL

A

42–63

52

1SAX

A

41–55

21

1FOK

A

104–116

53

1TC3

C

236–244

22

1GDT

A

172–180

54

1U78

A

92–103

23

1GXP

A

192–206

55

1U8R

A

37–51

24

1HCR

A

172–180

56

2CGP

A

180–192

25

1HLV

A

119–130

57

2HDD

A

42–57

26

1HLV

A

38–48

58

3CRO

L

28–36

27

1IC8

A

140–150

59

3HDD

A

42–57

28

1IC8

A

260–273

60

6CRO

A

27–36

29

1IG7

A

141–159

61

6PAX

A

117–130

30

1IGN

A

538–552

62

6PAX

A

47–60

31

1JE8

A

183–198

63

9ANT

A

42–58

32

1JGG

A

141–159