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 |  |  |  |  |