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| Information on 1ar1_A_442 |
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Loop code: 1ar1_A_442 PDB: 1ar1 Chain: A Type: HH alpha-alpha |
Loop Start: 442 Loop Length: 1 Sec Struct Nt length: 19 Sec Struct Ct length: 7 Structure geometry
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| Sequence: | EWAGQLHFWMMFIGSNLIFFPQHFLGR |
| Sec Struct: | HHHHHHHHHHHHHHHHHHHSHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| LDALAURYL DIMETHYLAMINE-N-OXIDE | E - 442 | 1 | 0 |
| LDALAURYL DIMETHYLAMINE-N-OXIDE | W - 443 | 1 | 0 |
| LDALAURYL DIMETHYLAMINE-N-OXIDE | A - 444 | 1 | 0 |
| LDALAURYL DIMETHYLAMINE-N-OXIDE | Q - 446 | 1 | 0 |
| LDALAURYL DIMETHYLAMINE-N-OXIDE | F - 449 | 1 | 0 |
| LDALAURYL DIMETHYLAMINE-N-OXIDE | W - 450 | 1 | 0 |
| HEAHEME-A | M - 452 | 1 | 0 |
| LDALAURYL DIMETHYLAMINE-N-OXIDE | F - 453 | 1 | 0 |
| HEAHEME-A | S - 456 | 1 | 0 |
| LDALAURYL DIMETHYLAMINE-N-OXIDE | N - 457 | 1 | 0 |
| LDALAURYL DIMETHYLAMINE-N-OXIDE | L - 458 | 1 | 0 |
| HEAHEME-A | I - 459 | 0 | 1 |
| HEAHEME-A | F - 460 | 0 | 1 |
| LDALAURYL DIMETHYLAMINE-N-OXIDE | F - 461 | 0 | 1 |
| LDALAURYL DIMETHYLAMINE-N-OXIDE | P - 462 | 0 | 1 |
| HEAHEME-A | Q - 463 | 1 | 0 |
| LDALAURYL DIMETHYLAMINE-N-OXIDE | H - 464 | 1 | 0 |
| LDALAURYL DIMETHYLAMINE-N-OXIDE | F - 465 | 1 | 0 |
| LDALAURYL DIMETHYLAMINE-N-OXIDE | R - 468 | 1 | 0 |
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