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| Information on 1i4f_A_152 |
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Loop code: 1i4f_A_152 PDB: 1i4f Chain: A Type: HH alpha-alpha |
Loop Start: 152 Loop Length: 2 Sec Struct Nt length: 9 Sec Struct Ct length: 12 Structure geometry
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| Sequence: | VAEQLRAYLEGTCVEWLRRYLEN |
| Sec Struct: | HHHHHHHHHTTHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| 1PG2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL | T - 163 | 0 | 1 |
| 1PG2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL | E - 166 | 1 | 0 |
| 1PG2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL | W - 167 | 1 | 0 |
| 1PG2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL | R - 170 | 1 | 0 |
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