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| Information on 2sqc_A_216 |
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Loop code: 2sqc_A_216 PDB: 2sqc Chain: A Type: HH alpha-alpha |
Loop Start: 216 Loop Length: 6 Sec Struct Nt length: 15 Sec Struct Ct length: 15 Structure geometry
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| Sequence: | WIFDALDRALHGYQKLSVHPFRRAAEIRALDWLLER |
| Sec Struct: | HHHHHHHHHHHHHHHSS--TTHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | L - 221 | 1 | 0 |
| C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | L - 225 | 1 | 0 |
| C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | F - 236 | 0 | 1 |
| C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | R - 238 | 1 | 0 |
| C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | E - 241 | 1 | 0 |
| C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | I - 242 | 1 | 0 |
| C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | R - 243 | 1 | 0 |
| C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | L - 245 | 1 | 0 |
| C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | E - 250 | 1 | 0 |
| C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE | R - 251 | 1 | 0 |
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