|
|
|
|
|
|
|
| Information on 1l9b_M_234 |
|
Loop code: 1l9b_M_234 PDB: 1l9b Chain: M Type: HH alpha-alpha |
Loop Start: 234 Loop Length: 3 Sec Struct Nt length: 6 Sec Struct Ct length: 14 Structure geometry
|
| Sequence: | ELEQIADRGTAAERAALFWRWTM |
| Sec Struct: | HHHHHHS--HHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| FE2FE (II) ION | E - 234 | 1 | 0 |
| U10UBIQUINONE-10 | E - 234 | 1 | 0 |
| U10UBIQUINONE-10 | A - 245 | 1 | 0 |
| U10UBIQUINONE-10 | A - 248 | 1 | 0 |
| U10UBIQUINONE-10 | A - 249 | 1 | 0 |
| BPHBACTERIOPHEOPHYTIN A | F - 251 | 1 | 0 |
| BPHBACTERIOPHEOPHYTIN A | W - 252 | 1 | 0 |
| U10UBIQUINONE-10 | W - 252 | 1 | 0 |
| BPHBACTERIOPHEOPHYTIN A | T - 255 | 1 | 0 |
| U10UBIQUINONE-10 | T - 255 | 1 | 0 |
| BPHBACTERIOPHEOPHYTIN A | M - 256 | 1 | 0 |
| U10UBIQUINONE-10 | M - 256 | 1 | 0 |
| For any comment or web-related incidence, send an email to the webmaster. |
|