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| Information on 1rzh_M_234 |
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Loop code: 1rzh_M_234 PDB: 1rzh Chain: M Type: HH alpha-alpha |
Loop Start: 234 Loop Length: 3 Sec Struct Nt length: 6 Sec Struct Ct length: 14 Structure geometry
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| 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 |
| U10UBIQUINONE-10 | L - 250 | 1 | 0 |
| BPHBACTERIOPHEOPHYTIN A | F - 251 | 1 | 0 |
| BPHBACTERIOPHEOPHYTIN A | W - 252 | 1 | 0 |
| U10UBIQUINONE-10 | W - 252 | 1 | 0 |
| HTOHEPTANE-1,2,3-TRIOL | R - 253 | 1 | 0 |
| LDALAURYL DIMETHYLAMINE-N-OXIDE | R - 253 | 1 | 0 |
| U10UBIQUINONE-10 | R - 253 | 1 | 0 |
| BPHBACTERIOPHEOPHYTIN A | T - 255 | 1 | 0 |
| U10UBIQUINONE-10 | T - 255 | 1 | 0 |
| BPHBACTERIOPHEOPHYTIN A | M - 256 | 1 | 0 |
| HTOHEPTANE-1,2,3-TRIOL | M - 256 | 1 | 0 |
| U10UBIQUINONE-10 | M - 256 | 1 | 0 |
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