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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     
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